638 KB
/srv/reproducible-results/rbuild-debian/tmp.vIIrAREuX4/b1/chemical-structures_2.2.dfsg.0-13_i386.changes vs.
/srv/reproducible-results/rbuild-debian/tmp.vIIrAREuX4/b2/chemical-structures_2.2.dfsg.0-13_i386.changes
232 B
Files
    
Offset 1, 2 lines modifiedOffset 1, 2 lines modified
  
1 ·​141a71cc1e3014fff3e79​b5a82cbd391·​1036924·​science·​optional·​chemical-​structures_2.​2.​dfsg.​0-​13_all.​deb1 ·a2310da02927c30325d7a​03b62c7c927·​1036596·​science·​optional·​chemical-​structures_2.​2.​dfsg.​0-​13_all.​deb
637 KB
chemical-structures_2.2.dfsg.0-13_all.deb
452 B
file list
    
Offset 1, 3 lines modifiedOffset 1, 3 lines modified
1 -​rw-​r-​-​r-​-​···​0········​0········​0········​4·​2018-​06-​03·​17:​25:​29.​000000·​debian-​binary1 -​rw-​r-​-​r-​-​···​0········​0········​0········​4·​2018-​06-​03·​17:​25:​29.​000000·​debian-​binary
2 -​rw-​r-​-​r-​-​···​0········​0········​0···​122700·​2018-​06-​03·​17:​25:​29.​000000·​control.​tar.​xz2 -​rw-​r-​-​r-​-​···​0········​0········​0···​122604·​2018-​06-​03·​17:​25:​29.​000000·​control.​tar.​xz
3 -​rw-​r-​-​r-​-​···​0········​0········​0···​914032·​2018-​06-​03·​17:​25:​29.​000000·​data.​tar.​xz3 -​rw-​r-​-​r-​-​···​0········​0········​0···​913800·​2018-​06-​03·​17:​25:​29.​000000·​data.​tar.​xz
98.0 B
control.tar.xz
70.0 B
control.tar
48.0 B
./md5sums
30.0 B
./md5sums
Files differ
637 KB
data.tar.xz
637 KB
data.tar
637 B
./usr/share/chemical-structures/acid_anhydrides/3-methylfuran-2_5-dione.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 3-​Methylfuran-​2,​5-​dione1 3-​Methylfuran-​2,​5-​dione
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​2892···​-​0.​0706···​-​0.​0501·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​2892···​-​0.​0706···​-​0.​0501·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​8250···​-​0.​7022···​-​0.​4675·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​8250···​-​0.​7022···​-​0.​4675·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​0037····​0.​0599····​0.​0569·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​0037····​0.​0599····​0.​0569·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​6954···​-​0.​4119···​-​0.​2921·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​6954···​-​0.​4119···​-​0.​2921·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​5456····​1.​1597····​0.​7960·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​5456····​1.​1597····​0.​7960·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/acid_anhydrides/furan-2_5-dione.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Furan-​2,​5-​dione1 Furan-​2,​5-​dione
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ··​9··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​0170···​-​0.​2480···​-​0.​1760·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​0170···​-​0.​2480···​-​0.​1760·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0939···​-​0.​8766···​-​0.​5914·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0939···​-​0.​8766···​-​0.​5914·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​2741···​-​0.​1093···​-​0.​0635·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​2741···​-​0.​1093···​-​0.​0635·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8107····​0.​9876····​0.​6738·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8107····​0.​9876····​0.​6738·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​5885····​0.​9444····​0.​6331·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​5885····​0.​9444····​0.​6331·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
653 B
./usr/share/chemical-structures/alcohols/1_1_1_3_3_3-hexafluoropropan-2-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​1,​1,​3,​3,​3-​Hexafluoropropan-​2-​ol1 1,​1,​1,​3,​3,​3-​Hexafluoropropan-​2-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2805···​-​0.​2019···​-​0.​0897·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2805···​-​0.​2019···​-​0.​0897·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1236····​0.​5355···​-​0.​0907·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1236····​0.​5355···​-​0.​0907·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​2494···​-​0.​5729···​-​0.​1548·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​2494···​-​0.​5729···​-​0.​1548·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​6504···​-​0.​6208···​-​1.​3169·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​6504···​-​0.​6208···​-​1.​3169·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​3024···​-​1.​3021····​0.​6858·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​3024···​-​1.​3021····​0.​6858·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
596 B
./usr/share/chemical-structures/alcohols/2-aminoethanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Aminoethanol1 2-​Aminoethanol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​7552···​-​0.​0306···​-​0.​1530·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​7552···​-​0.​0306···​-​0.​1530·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4613····​0.​6226····​0.​1059·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4613····​0.​6226····​0.​1059·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7449···​-​0.​3203···​-​0.​0121·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7449···​-​0.​3203···​-​0.​0121·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​8967····​0.​4407····​0.​2607·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​8967····​0.​4407····​0.​2607·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​7678···​-​0.​4065···​-​1.​0785·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​7678···​-​0.​4065···​-​1.​0785·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
608 B
./usr/share/chemical-structures/alcohols/2-methylbutan-2-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylbutan-​2-​ol1 2-​Methylbutan-​2-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6481···​-​0.​7059····​0.​7817·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6481···​-​0.​7059····​0.​7817·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4250····​0.​1142····​0.​3555·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4250····​0.​1142····​0.​3555·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6735···​-​0.​8419···​-​0.​1678·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6735···​-​0.​8419···​-​0.​1678·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​9729···​-​0.​1413···​-​0.​4992·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​9729···​-​0.​1413···​-​0.​4992·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8348····​1.​1183···​-​0.​7305·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8348····​1.​1183···​-​0.​7305·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
611 B
./usr/share/chemical-structures/alcohols/2-methylpropan-1-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylpropan-​1-​ol1 2-​Methylpropan-​1-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2516···​-​1.​6159····​0.​2792·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2516···​-​1.​6159····​0.​2792·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​5147···​-​0.​5510····​0.​2176·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​5147···​-​0.​5510····​0.​2176·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​0575···​-​0.​2933····​1.​1362·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​0575···​-​0.​2933····​1.​1362·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​2102···​-​0.​4318···​-​0.​6234·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​2102···​-​0.​4318···​-​0.​6234·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​2853····​0.​3208····​0.​0451·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​2853····​0.​3208····​0.​0451·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
611 B
./usr/share/chemical-structures/alcohols/2-methylpropan-2-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylpropan-​2-​ol1 2-​Methylpropan-​2-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8998···​-​0.​7498···​-​0.​7709·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8998···​-​0.​7498···​-​0.​7709·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3863···​-​0.​3842····​0.​1279·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3863···​-​0.​3842····​0.​1279·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​5905···​-​1.​0965····​0.​9386·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​5905···​-​1.​0965····​0.​9386·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​8454····​0.​5728····​0.​4064·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​8454····​0.​5728····​0.​4064·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​1194···​-​0.​2164···​-​0.​1156·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​1194···​-​0.​2164···​-​0.​1156·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
593 B
./usr/share/chemical-structures/alcohols/2-thioethanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Thioethanol1 2-​Thioethanol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6567····​0.​1588···​-​0.​3249·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6567····​0.​1588···​-​0.​3249·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8730···​-​1.​0847····​0.​1868·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8730···​-​1.​0847····​0.​1868·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7520···​-​0.​0959····​0.​2129·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7520···​-​0.​0959····​0.​2129·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​6611····​0.​8949···​-​0.​1803·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​6611····​0.​8949···​-​0.​1803·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6613····​0.​1278···​-​1.​4324·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6613····​0.​1278···​-​1.​4324·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/alcohols/2R-butan-2-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​Butan-​2-​ol1 (2R)​-​Butan-​2-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0020····​0.​0848····​0.​1741·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0020····​0.​0848····​0.​1741·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6134····​0.​6611····​0.​0148·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6134····​0.​6611····​0.​0148·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​4694···​-​0.​4270···​-​0.​0119·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​4694···​-​0.​4270···​-​0.​0119·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​8537····​0.​1847····​0.​2049·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​8537····​0.​1847····​0.​2049·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​7579····​0.​8800····​0.​2069·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​7579····​0.​8800····​0.​2069·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
664 B
./usr/share/chemical-structures/alcohols/2R_3R_4R_5S-hexane-1_2_3_4_5_6-hexol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R,​3R,​4R,​5S)​-​Hexane-​1,​2,​3,​4,​5,​6-​hexol1 (2R,​3R,​4R,​5S)​-​Hexane-​1,​2,​3,​4,​5,​6-​hexol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​1681···​-​0.​3031···​-​0.​2981·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​1681···​-​0.​3031···​-​0.​2981·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​9372····​0.​6373···​-​0.​2415·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​9372····​0.​6373···​-​0.​2415·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​6677···​-​0.​1430····​0.​1973·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​6677···​-​0.​1430····​0.​1973·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6532····​0.​5806···​-​0.​2099·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6532····​0.​5806···​-​0.​2099·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​8578···​-​0.​3717····​0.​0863·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​8578···​-​0.​3717····​0.​0863·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/alcohols/2S-butan-2-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​Butan-​2-​ol1 (2S)​-​Butan-​2-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9062····​0.​0661···​-​0.​1094·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9062····​0.​0661···​-​0.​1094·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5185····​0.​6572····​0.​0005·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5185····​0.​6572····​0.​0005·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5676···​-​0.​4232···​-​0.​1399·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5676···​-​0.​4232···​-​0.​1399·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​9577····​0.​2013···​-​0.​0966·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​9577····​0.​2013···​-​0.​0966·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5101···​-​1.​3827····​0.​9016·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5101···​-​1.​3827····​0.​9016·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/alcohols/2S-heptan-2-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​Heptan-​2-​ol1 (2S)​-​Heptan-​2-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​2144···​-​0.​1050····​2.​3279·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​2144···​-​0.​1050····​2.​3279·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​6766···​-​0.​0824····​1.​3716·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​6766···​-​0.​0824····​1.​3716·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​4.​0217····​0.​8034····​0.​8217·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​4.​0217····​0.​8034····​0.​8217·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​9907···​-​0.​9642····​0.​7975·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​9907···​-​0.​9642····​0.​7975·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​1797···​-​0.​0591····​1.​5836·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​1797···​-​0.​0591····​1.​5836·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/alcohols/2S-hexan-2-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​Hexan-​2-​ol1 (2S)​-​Hexan-​2-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​5100····​0.​1961····​2.​2641·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​5100····​0.​1961····​2.​2641·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​0231····​0.​1753····​1.​2809·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​0231····​0.​1753····​1.​2809·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​3219····​1.​0873····​0.​7472·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​3219····​1.​0873····​0.​7472·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​4387···​-​0.​6768····​0.​7266·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​4387···​-​0.​6768····​0.​7266·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​5204····​0.​0736····​1.​4141·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​5204····​0.​0736····​1.​4141·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/alcohols/2S-octan-2-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​Octan-​2-​ol1 (2S)​-​Octan-​2-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​27·​26··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​27·​26··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​5568····​0.​2603····​2.​9796·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​5568····​0.​2603····​2.​9796·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​4.​0914····​0.​2581····​1.​9858·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​4.​0914····​0.​2581····​1.​9858·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​4.​3852····​1.​1895····​1.​4837·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​4.​3852····​1.​1895····​1.​4837·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​4.​5340···​-​0.​5711····​1.​4179·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​4.​5340···​-​0.​5711····​1.​4179·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​5883····​0.​1270····​2.​0833·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​5883····​0.​1270····​2.​0833·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/alcohols/2S-pentan-2-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​Pentan-​2-​ol1 (2S)​-​Pentan-​2-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​17··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​18·​17··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​1472····​0.​0000····​1.​6236·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​1472····​0.​0000····​1.​6236·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​5601····​0.​0871····​0.​7005·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​5601····​0.​0871····​0.​7005·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​7977····​1.​0606····​0.​2513·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​7977····​1.​0606····​0.​2513·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​9195···​-​0.​6867····​0.​0089·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​9195···​-​0.​6867····​0.​0089·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​0800···​-​0.​0532····​0.​9768·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​0800···​-​0.​0532····​0.​9768·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
637 B
./usr/share/chemical-structures/alcohols/2S_3R-butane-1_2_3_4-tetrol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S,​3R)​-​Butane-​1,​2,​3,​4-​tetrol1 (2S,​3R)​-​Butane-​1,​2,​3,​4-​tetrol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​17··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​18·​17··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9956····​0.​1370···​-​0.​0154·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9956····​0.​1370···​-​0.​0154·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5316····​0.​4343···​-​0.​4393·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5316····​0.​4343···​-​0.​4393·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​4955···​-​0.​3985····​0.​3843·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​4955···​-​0.​3985····​0.​3843·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​9515···​-​0.​1606···​-​0.​1024·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​9515···​-​0.​1606···​-​0.​1024·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​6128···​-​0.​8269···​-​0.​8175·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​6128···​-​0.​8269···​-​0.​8175·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
620 B
./usr/share/chemical-structures/alcohols/2_2_2-trifluoroethanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​2,​2-​Trifluoroethanol1 2,​2,​2-​Trifluoroethanol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​8780····​0.​2569····​0.​3510·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​8780····​0.​2569····​0.​3510·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​3957···​-​0.​3971···​-​0.​2936·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​3957···​-​0.​3971···​-​0.​2936·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​9737···​-​0.​5305····​0.​2566·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​9737···​-​0.​5305····​0.​2566·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7549····​0.​5223····​1.​6678·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7549····​0.​5223····​1.​6678·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2425····​1.​4261···​-​0.​2143·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2425····​1.​4261···​-​0.​2143·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/alcohols/3S-heptan-3-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3S)​-​Heptan-​3-​ol1 (3S)​-​Heptan-​3-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​0606····​0.​2181····​2.​4997·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​0606····​0.​2181····​2.​4997·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​5480····​0.​1864····​1.​5299·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​5480····​0.​1864····​1.​5299·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​8240····​1.​0976····​0.​9826·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​8240····​1.​0976····​0.​9826·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​9567···​-​0.​6655····​0.​9701·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​9567···​-​0.​6655····​0.​9701·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​0503····​0.​0719····​1.​7033·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​0503····​0.​0719····​1.​7033·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/alcohols/3S-hexan-3-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3S)​-​Hexan-​3-​ol1 (3S)​-​Hexan-​3-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​7815···​-​0.​2224····​1.​6224·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​7815···​-​0.​2224····​1.​6224·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​1645···​-​0.​0869····​0.​7251·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​1645···​-​0.​0869····​0.​7251·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​4627····​0.​8633····​0.​2624·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​4627····​0.​8633····​0.​2624·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​4280···​-​0.​8882····​0.​0218·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​4280···​-​0.​8882····​0.​0218·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​6911···​-​0.​1031····​1.​0656·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​6911···​-​0.​1031····​1.​0656·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/alcohols/3S-octan-3-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3S)​-​Octan-​3-​ol1 (3S)​-​Octan-​3-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​27·​26··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​27·​26··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​8106···​-​0.​1826····​2.​4567·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​8106···​-​0.​1826····​2.​4567·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​4.​2540····​0.​0049····​1.​5297·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​4.​2540····​0.​0049····​1.​5297·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​4.​5052····​1.​0204····​1.​1957·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​4.​5052····​1.​0204····​1.​1957·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​4.​6363···​-​0.​6908····​0.​7709·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​4.​6363···​-​0.​6908····​0.​7709·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​7658···​-​0.​1611····​1.​7395·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​7658···​-​0.​1611····​1.​7395·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/alcohols/4R-octan-4-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (4R)​-​Octan-​4-​ol1 (4R)​-​Octan-​4-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​27·​26··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​27·​26··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​7678···​-​0.​1294····​2.​3312·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​7678···​-​0.​1294····​2.​3312·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​4.​1897····​0.​0581····​1.​4174·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​4.​1897····​0.​0581····​1.​4174·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​4.​4697····​1.​0546····​1.​0507·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​4.​4697····​1.​0546····​1.​0507·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​4.​5204···​-​0.​6703····​0.​6650·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​4.​5204···​-​0.​6703····​0.​6650·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​7035···​-​0.​0426····​1.​6788·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​7035···​-​0.​0426····​1.​6788·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/alcohols/Z-hex-3-en-1-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Hex-​3-​en-​1-​ol1 (Z)​-​Hex-​3-​en-​1-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8553···​-​1.​6319····​2.​9004·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8553···​-​1.​6319····​2.​9004·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0574···​-​0.​4837····​2.​7934·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0574···​-​0.​4837····​2.​7934·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​1109····​0.​1710····​1.​4125·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​1109····​0.​1710····​1.​4125·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6271···​-​0.​6044····​0.​3820·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6271···​-​0.​6044····​0.​3820·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5607···​-​0.​3527···​-​0.​9278·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5607···​-​0.​3527···​-​0.​9278·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
608 B
./usr/share/chemical-structures/alcohols/but-2-yne-1_4-diol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 But-​2-​yne-​1,​4-​diol1 But-​2-​yne-​1,​4-​diol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​5894····​0.​1905···​-​0.​0962·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​5894····​0.​1905···​-​0.​0962·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​5970····​0.​1796····​0.​0190·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​5970····​0.​1796····​0.​0190·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​0311····​0.​2080···​-​0.​2498·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​0311····​0.​2080···​-​0.​2498·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​0389····​0.​1774····​0.​1704·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​0389····​0.​1774····​0.​1704·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​7260····​0.​1340····​0.​9670·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​7260····​0.​1340····​0.​9670·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
584 B
./usr/share/chemical-structures/alcohols/butan-1-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butan-​1-​ol1 Butan-​1-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4555····​0.​1604····​1.​6032·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4555····​0.​1604····​1.​6032·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​9879····​0.​1408····​0.​6107·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​9879····​0.​1408····​0.​6107·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​3603····​1.​0120····​0.​0552·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​3603····​1.​0120····​0.​0552·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​3544···​-​0.​7558····​0.​0932·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​3544···​-​0.​7558····​0.​0932·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​4796····​0.​1480····​0.​7156·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​4796····​0.​1480····​0.​7156·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
590 B
./usr/share/chemical-structures/alcohols/cyclohexanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohexanol1 Cyclohexanol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1127····​1.​3491···​-​0.​1590·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1127····​1.​3491···​-​0.​1590·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1979····​0.​6687····​0.​2687·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1979····​0.​6687····​0.​2687·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​0364···​-​0.​9436····​0.​4042·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​0364···​-​0.​9436····​0.​4042·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2349····​0.​3218···​-​0.​4091·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2349····​0.​3218···​-​0.​4091·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​4371····​2.​2674····​0.​8697·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​4371····​2.​2674····​0.​8697·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
593 B
./usr/share/chemical-structures/alcohols/cyclopentanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclopentanol1 Cyclopentanol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​1272····​1.​0993···​-​0.​2216·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​1272····​1.​0993···​-​0.​2216·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2887····​0.​1219····​0.​0357·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2887····​0.​1219····​0.​0357·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​7099···​-​1.​2816···​-​0.​0948·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​7099···​-​1.​2816···​-​0.​0948·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7808···​-​1.​1552····​0.​1940·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7808···​-​1.​1552····​0.​1940·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1727····​0.​2654···​-​0.​1938·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1727····​0.​2654···​-​0.​1938·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
584 B
./usr/share/chemical-structures/alcohols/decan-1-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Decan-​1-​ol1 Decan-​1-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​33·​32··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​33·​32··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​1296···​-​0.​2733····​0.​0175·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​1296···​-​0.​2733····​0.​0175·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​8051····​0.​4684···​-​0.​0614·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​8051····​0.​4684···​-​0.​0614·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3714···​-​0.​4904····​0.​0241·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3714···​-​0.​4904····​0.​0241·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​6956····​0.​2521···​-​0.​0527·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​6956····​0.​2521···​-​0.​0527·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​8721···​-​0.​7066····​0.​0339·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​8721···​-​0.​7066····​0.​0339·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
599 B
./usr/share/chemical-structures/alcohols/ethane-1_2-diol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethane-​1,​2-​diol1 Ethane-​1,​2-​diol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4087···​-​0.​1601····​0.​8271·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4087···​-​0.​1601····​0.​8271·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​7738···​-​0.​0776···​-​0.​0721·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​7738···​-​0.​0776···​-​0.​0721·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​0666····​0.​8491···​-​0.​6054·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​0666····​0.​8491···​-​0.​6054·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​1311···​-​1.​2072···​-​0.​8175·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​1311···​-​1.​2072···​-​0.​8175·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6178···​-​1.​1967···​-​1.​6161·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6178···​-​1.​1967···​-​1.​6161·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
575 B
./usr/share/chemical-structures/alcohols/ethanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethanol1 Ethanol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6265···​-​0.​0377····​0.​8456·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6265···​-​0.​0377····​0.​8456·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0112···​-​0.​0453···​-​0.​0626·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0112···​-​0.​0453···​-​0.​0626·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​3253····​0.​8031···​-​0.​6847·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​3253····​0.​8031···​-​0.​6847·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2501···​-​0.​9612···​-​0.​6189·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2501···​-​0.​9612···​-​0.​6189·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​4621····​0.​0306····​0.​2947·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​4621····​0.​0306····​0.​2947·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alcohols/heptan-1-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Heptan-​1-​ol1 Heptan-​1-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​2932···​-​0.​3062····​2.​3211·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​2932···​-​0.​3062····​2.​3211·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​7467···​-​0.​1789····​1.​3781·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​7467···​-​0.​1789····​1.​3781·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​4.​0602····​0.​7798····​0.​9436·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​4.​0602····​0.​7798····​0.​9436·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​4.​0818···​-​0.​9708····​0.​6949·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​4.​0818···​-​0.​9708····​0.​6949·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​2517···​-​0.​2288····​1.​5988·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​2517···​-​0.​2288····​1.​5988·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alcohols/heptan-4-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Heptan-​4-​ol1 Heptan-​4-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​3422···​-​0.​1639····​1.​8230·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​3422···​-​0.​1639····​1.​8230·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​7004···​-​0.​0502····​0.​9402·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​7004···​-​0.​0502····​0.​9402·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​9929····​0.​8826····​0.​4399·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​9929····​0.​8826····​0.​4399·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​9366···​-​0.​8750····​0.​2545·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​9366···​-​0.​8750····​0.​2545·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​2374···​-​0.​0424····​1.​3234·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​2374···​-​0.​0424····​1.​3234·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
584 B
./usr/share/chemical-structures/alcohols/hexan-1-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Hexan-​1-​ol1 Hexan-​1-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​9147····​0.​1502····​1.​6834·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​9147····​0.​1502····​1.​6834·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​2753···​-​0.​0269····​0.​8094·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​2753···​-​0.​0269····​0.​8094·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​5901····​0.​6742····​0.​0249·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​5901····​0.​6742····​0.​0249·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​4903···​-​1.​0404····​0.​4453·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​4903···​-​1.​0404····​0.​4453·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​8132····​0.​1428····​1.​1555·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​8132····​0.​1428····​1.​1555·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
578 B
./usr/share/chemical-structures/alcohols/methanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methanol1 Methanol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ··​6··​5··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​6··​5··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8475····​0.​0347····​1.​0345·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8475····​0.​0347····​1.​0345·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​3505····​0.​0067····​0.​0608·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​3505····​0.​0067····​0.​0608·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​6351····​0.​8928···​-​0.​5201·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​6351····​0.​8928···​-​0.​5201·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​6629···​-​0.​8934···​-​0.​4828·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​6629···​-​0.​8934···​-​0.​4828·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0108···​-​0.​0082····​0.​3644·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0108···​-​0.​0082····​0.​3644·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
584 B
./usr/share/chemical-structures/alcohols/nonan-1-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Nonan-​1-​ol1 Nonan-​1-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​30·​29··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​30·​29··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​7492···​-​0.​1536····​0.​0076·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​7492···​-​0.​1536····​0.​0076·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4256····​0.​5895···​-​0.​0712·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4256····​0.​5895···​-​0.​0712·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2482···​-​0.​3681····​0.​0139·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2482···​-​0.​3681····​0.​0139·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​0755····​0.​3755···​-​0.​0630·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​0755····​0.​3755···​-​0.​0630·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​2526···​-​0.​5824····​0.​0236·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​2526···​-​0.​5824····​0.​0236·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
584 B
./usr/share/chemical-structures/alcohols/octan-1-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Octan-​1-​ol1 Octan-​1-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​27·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​27·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​9991····​0.​1387····​2.​3724·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​9991····​0.​1387····​2.​3724·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​4.​4145····​0.​1068····​1.​4442·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​4.​4145····​0.​1068····​1.​4442·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​4.​7000····​0.​9826····​0.​8462·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​4.​7000····​0.​9826····​0.​8462·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​4.​7316···​-​0.​7848····​0.​8871·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​4.​7316···​-​0.​7848····​0.​8871·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​9300····​0.​0867····​1.​7306·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​9300····​0.​0867····​1.​7306·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alcohols/pentan-1-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentan-​1-​ol1 Pentan-​1-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​8762····​1.​1272····​0.​0877·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​8762····​1.​1272····​0.​0877·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3856····​1.​0373···​-​0.​8907·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3856····​1.​0373···​-​0.​8907·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​7320····​1.​8747···​-​1.​5096·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​7320····​1.​8747···​-​1.​5096·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​7526····​0.​1122···​-​1.​3550·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​7526····​0.​1122···​-​1.​3550·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8792····​1.​0369···​-​0.​7614·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8792····​1.​0369···​-​0.​7614·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alcohols/pentan-3-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentan-​3-​ol1 Pentan-​3-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​8555····​0.​0233····​2.​0042·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​8555····​0.​0233····​2.​0042·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3636····​0.​0789····​1.​0245·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3636····​0.​0789····​1.​0245·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​6066····​1.​0580····​0.​5903·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​6066····​1.​0580····​0.​5903·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​8219···​-​0.​6853····​0.​3833·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​8219···​-​0.​6853····​0.​3833·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8706···​-​0.​1212····​1.​1540·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8706···​-​0.​1212····​1.​1540·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alcohols/propan-1-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propan-​1-​ol1 Propan-​1-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8959····​0.​0379····​1.​5638·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8959····​0.​0379····​1.​5638·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4355···​-​0.​0086····​0.​5688·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4355···​-​0.​0086····​0.​5688·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​8351····​0.​8303···​-​0.​0167·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​8351····​0.​8303···​-​0.​0167·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​7823···​-​0.​9343····​0.​0903·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​7823···​-​0.​9343····​0.​0903·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​0723····​0.​0420····​0.​6617·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​0723····​0.​0420····​0.​6617·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alcohols/propan-2-ol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propan-​2-​ol1 Propan-​2-​ol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9689···​-​0.​0280····​1.​0596·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9689···​-​0.​0280····​1.​0596·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3704···​-​0.​0608····​0.​1401·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3704···​-​0.​0608····​0.​1401·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​6286····​0.​8284···​-​0.​4503·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​6286····​0.​8284···​-​0.​4503·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​6847···​-​0.​9430···​-​0.​4316·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​6847···​-​0.​9430···​-​0.​4316·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​1224···​-​0.​1250····​0.​4444·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​1224···​-​0.​1250····​0.​4444·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
611 B
./usr/share/chemical-structures/alcohols/propane-1_2_3-triol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propane-​1,​2,​3-​triol1 Propane-​1,​2,​3-​triol
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​5547····​0.​9680····​0.​2537·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​5547····​0.​9680····​0.​2537·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2315···​-​0.​0564···​-​0.​0143·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2315···​-​0.​0564···​-​0.​0143·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4519···​-​0.​2170···​-​1.​0842·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4519···​-​0.​2170···​-​1.​0842·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​0169···​-​1.​0226····​0.​6297·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​0169···​-​1.​0226····​0.​6297·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​0689···​-​0.​7804····​1.​5458·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​0689···​-​0.​7804····​1.​5458·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/aldehydes/2-methylpropanal.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylpropanal1 2-​Methylpropanal
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2163···​-​0.​1716····​0.​6875·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2163···​-​0.​1716····​0.​6875·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​2454····​0.​0035····​0.​3221·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​2454····​0.​0035····​0.​3221·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​8984···​-​1.​2667···​-​0.​1905·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​8984···​-​1.​2667···​-​0.​1905·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4234···​-​2.​3727···​-​0.​0854·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4234···​-​2.​3727···​-​0.​0854·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​4096····​1.​1070···​-​0.​7099·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​4096····​1.​1070···​-​0.​7099·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
612 B
./usr/share/chemical-structures/aldehydes/2R-2-methylbutanal.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Methylbutanal1 (2R)​-​2-​Methylbutanal
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2806···​-​0.​5643····​0.​2161·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2806···​-​0.​5643····​0.​2161·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​5807···​-​1.​2105···​-​0.​2368·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​5807···​-​1.​2105···​-​0.​2368·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​7394···​-​2.​4076···​-​0.​2807·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​7394···​-​2.​4076···​-​0.​2807·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2503····​0.​3104···​-​0.​9202·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2503····​0.​3104···​-​0.​9202·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5564····​0.​2425····​1.​4731·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5564····​0.​2425····​1.​4731·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/aldehydes/3-methylbutanal.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 3-​Methylbutanal1 3-​Methylbutanal
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​4716···​-​0.​4188····​0.​9542·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​4716···​-​0.​4188····​0.​9542·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​9200···​-​0.​7539····​0.​6962·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​9200···​-​0.​7539····​0.​6962·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​4120···​-​1.​8186····​0.​9924·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​4120···​-​1.​8186····​0.​9924·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1183····​0.​4482···​-​0.​1564·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1183····​0.​4482···​-​0.​1564·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​5397····​0.​0288····​0.​2271·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​5397····​0.​0288····​0.​2271·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/aldehydes/acetaldehyde.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Acetaldehyde1 Acetaldehyde
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ··​7··​6··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​7··​6··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2745····​0.​0113····​0.​6817·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2745····​0.​0113····​0.​6817·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6078····​0.​0357···​-​0.​1902·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6078····​0.​0357···​-​0.​1902·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8410····​0.​9421···​-​0.​7638·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8410····​0.​9421···​-​0.​7638·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​8538···​-​0.​8300···​-​0.​8190·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​8538···​-​0.​8300···​-​0.​8190·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​8217···​-​0.​0405····​0.​2530·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​8217···​-​0.​0405····​0.​2530·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
577 B
./usr/share/chemical-structures/aldehydes/butanal.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butanal1 Butanal
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6602····​0.​3668····​0.​4978·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6602····​0.​3668····​0.​4978·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1906····​0.​0401····​0.​6372·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1906····​0.​0401····​0.​6372·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​4666···​-​0.​1459···​-​0.​7200·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​4666···​-​0.​1459···​-​0.​7200·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​9471···​-​0.​3938···​-​0.​5715·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​9471···​-​0.​3938···​-​0.​5715·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​5465···​-​1.​2181···​-​1.​2224·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​5465···​-​1.​2181···​-​1.​2224·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
544 B
./usr/share/chemical-structures/aldehydes/formaldehyde.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Formaldehyde1 Formaldehyde
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ··​4··​3··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​4··​3··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4838···​-​0.​1559····​0.​9735·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4838···​-​0.​1559····​0.​9735·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0131····​0.​0003····​0.​0015·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0131····​0.​0003····​0.​0015·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​6839····​0.​1854···​-​0.​8390·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​6839····​0.​1854···​-​0.​8390·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1808···​-​0.​0298···​-​0.​1359·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1808···​-​0.​0298···​-​0.​1359·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ··​1··​2··​1··​0··​0··​0··​08 ··​1··​2··​1··​0··​0··​0··​0
580 B
./usr/share/chemical-structures/aldehydes/heptanal.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Heptanal1 Heptanal
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​22·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​1.​5683···​-​1.​6382····​1.​5175·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​1.​5683···​-​1.​6382····​1.​5175·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​6120···​-​2.​6844····​1.​2145·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​6120···​-​2.​6844····​1.​2145·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​7044···​-​3.​7215····​1.​8295·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​7044···​-​3.​7215····​1.​8295·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9836···​-​1.​0692····​0.​2360·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9836···​-​1.​0692····​0.​2360·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0132····​0.​0398····​0.​5323·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0132····​0.​0398····​0.​5323·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
577 B
./usr/share/chemical-structures/aldehydes/hexanal.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Hexanal1 Hexanal
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​1.​3844···​-​1.​2029····​0.​9992·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​1.​3844···​-​1.​2029····​0.​9992·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​5690···​-​2.​0265····​0.​5586·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​5690···​-​2.​0265····​0.​5586·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​8219···​-​3.​1165····​1.​0170·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​8219···​-​3.​1165····​1.​0170·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7015···​-​0.​5559···​-​0.​1937·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7015···​-​0.​5559···​-​0.​1937·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​7517···​-​0.​4272····​1.​7015·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​7517···​-​0.​4272····​1.​7015·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
577 B
./usr/share/chemical-structures/aldehydes/octanal.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Octanal1 Octanal
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​25·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​25·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​2.​6897···​-​1.​6093····​1.​1484·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​2.​6897···​-​1.​6093····​1.​1484·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​4.​1773···​-​1.​6382····​0.​8997·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​4.​1773···​-​1.​6382····​0.​8997·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​4.​8266···​-​2.​6586····​0.​9059·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​4.​8266···​-​2.​6586····​0.​9059·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​0015···​-​0.​6281····​0.​2147·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​0015···​-​0.​6281····​0.​2147·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​5270···​-​1.​3151····​2.​2053·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​5270···​-​1.​3151····​2.​2053·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
580 B
./usr/share/chemical-structures/aldehydes/pentanal.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentanal1 Pentanal
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​9528···​-​0.​7400····​0.​9096·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​9528···​-​0.​7400····​0.​9096·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​1485···​-​1.​5291····​0.​4370·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​1485···​-​1.​5291····​0.​4370·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​4711···​-​2.​5902····​0.​9190·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​4711···​-​2.​5902····​0.​9190·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1910···​-​0.​1544···​-​0.​2668·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1910···​-​0.​1544···​-​0.​2668·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3202····​0.​0690····​1.​5734·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3202····​0.​0690····​1.​5734·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
589 B
./usr/share/chemical-structures/aldehydes/prop-2-enal.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Prop-​2-​enal1 Prop-​2-​enal
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6175····​1.​6789····​0.​0565·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6175····​1.​6789····​0.​0565·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0921····​0.​5940····​0.​1657·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0921····​0.​5940····​0.​1657·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3301····​0.​3617···​-​0.​1788·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3301····​0.​3617···​-​0.​1788·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8838···​-​0.​8395···​-​0.​0488·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8838···​-​0.​8395···​-​0.​0488·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​6715···​-​0.​2700····​0.​5331·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​6715···​-​0.​2700····​0.​5331·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
580 B
./usr/share/chemical-structures/aldehydes/propanal.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propanal1 Propanal
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6325···​-​0.​3077····​0.​4121·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6325···​-​0.​3077····​0.​4121·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9951···​-​0.​3131···​-​0.​4824·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9951···​-​0.​3131···​-​0.​4824·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2412····​0.​5838···​-​1.​0657·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2412····​0.​5838···​-​1.​0657·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2837···​-​1.​1839···​-​1.​0848·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2837···​-​1.​1839···​-​1.​0848·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​4727···​-​0.​3604···​-​0.​1273·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​4727···​-​0.​3604···​-​0.​1273·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
644 B
./usr/share/chemical-structures/alkanes/1R_2S-1_2-dimethylcyclopentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (1R,​2S)​-​1,​2-​Dimethylcyclopentane1 (1R,​2S)​-​1,​2-​Dimethylcyclopentane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​21·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​1683····​0.​6021····​2.​4007·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​1683····​0.​6021····​2.​4007·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4218····​0.​7574····​1.​4785·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4218····​0.​7574····​1.​4785·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​9616····​1.​7107····​1.​6300·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​9616····​1.​7107····​1.​6300·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​4794····​0.​8469····​0.​2381·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​4794····​0.​8469····​0.​2381·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6915····​1.​9130···​-​0.​0100·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6915····​1.​9130···​-​0.​0100·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
644 B
./usr/share/chemical-structures/alkanes/1R_3S-1_3-dimethylcyclopentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (1R,​3S)​-​1,​3-​Dimethylcyclopentane1 (1R,​3S)​-​1,​3-​Dimethylcyclopentane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​21·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7072···​-​0.​7713····​2.​2590·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7072···​-​0.​7713····​2.​2590·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1126···​-​0.​7330····​1.​3281·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1126···​-​0.​7330····​1.​3281·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5630···​-​1.​6085····​1.​3750·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5630···​-​1.​6085····​1.​3750·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​0212···​-​0.​8045····​0.​0945·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​0212···​-​0.​8045····​0.​0945·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​0504···​-​0.​4829····​0.​3831·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​0504···​-​0.​4829····​0.​3831·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
656 B
./usr/share/chemical-structures/alkanes/1S_2S-1-ethyl-2-methylcyclopentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (1S,​2S)​-​1-​Ethyl-​2-​methylcyclopentane1 (1S,​2S)​-​1-​Ethyl-​2-​methylcyclopentane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​24··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​24··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2736····​1.​8798····​0.​2811·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2736····​1.​8798····​0.​2811·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8938····​0.​4923····​0.​3490·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8938····​0.​4923····​0.​3490·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​7275···​-​0.​4970····​0.​2564·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​7275···​-​0.​4970····​0.​2564·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4325····​0.​2544···​-​0.​4344·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4325····​0.​2544···​-​0.​4344·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0009····​1.​7248···​-​0.​5411·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0009····​1.​7248···​-​0.​5411·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
594 B
./usr/share/chemical-structures/alkanes/2-methylbutane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylbutane1 2-​Methylbutane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4330···​-​0.​1024····​1.​1134·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4330···​-​0.​1024····​1.​1134·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8913···​-​0.​1504····​0.​1598·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8913···​-​0.​1504····​0.​1598·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​1972····​0.​7201···​-​0.​4360·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​1972····​0.​7201···​-​0.​4360·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​2361···​-​1.​0483···​-​0.​3695·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​2361···​-​1.​0483···​-​0.​3695·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​3870···​-​0.​1753····​0.​3808·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​3870···​-​0.​1753····​0.​3808·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
597 B
./usr/share/chemical-structures/alkanes/2-methylheptane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylheptane1 2-​Methylheptane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​4914···​-​0.​2207····​2.​1082·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​4914···​-​0.​2207····​2.​1082·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​9155···​-​0.​0969····​1.​1823·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​9155···​-​0.​0969····​1.​1823·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​4.​1330····​0.​9064····​0.​7921·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​4.​1330····​0.​9064····​0.​7921·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​4.​3052···​-​0.​8206····​0.​4540·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​4.​3052···​-​0.​8206····​0.​4540·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​4360···​-​0.​2922····​1.​4253·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​4360···​-​0.​2922····​1.​4253·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
594 B
./usr/share/chemical-structures/alkanes/2-methylhexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylhexane1 2-​Methylhexane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3957···​-​3.​2048····​0.​9294·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3957···​-​3.​2048····​0.​9294·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​5281···​-​2.​8804····​0.​4329·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​5281···​-​2.​8804····​0.​4329·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​8521···​-​3.​6950···​-​0.​2277·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​8521···​-​3.​6950···​-​0.​2277·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2953···​-​2.​7631····​1.​2102·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2953···​-​2.​7631····​1.​2102·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3186···​-​1.​5931···​-​0.​3459·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3186···​-​1.​5931···​-​0.​3459·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
597 B
./usr/share/chemical-structures/alkanes/2-methylpentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylpentane1 2-​Methylpentane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​9773···​-​0.​2289····​1.​2389·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​9773···​-​0.​2289····​1.​2389·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3624···​-​0.​2171····​0.​3297·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3624···​-​0.​2171····​0.​3297·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​6416····​0.​6769···​-​0.​2443·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​6416····​0.​6769···​-​0.​2443·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​6420···​-​1.​0929···​-​0.​2702·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​6420···​-​1.​0929···​-​0.​2702·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8816···​-​0.​2251····​0.​6687·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8816···​-​0.​2251····​0.​6687·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
597 B
./usr/share/chemical-structures/alkanes/2-methylpropane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylpropane1 2-​Methylpropane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0233···​-​0.​3654····​0.​7557·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0233···​-​0.​3654····​0.​7557·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4126···​-​0.​2558···​-​0.​1498·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4126···​-​0.​2558···​-​0.​1498·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​6559····​0.​7188···​-​0.​5942·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​6559····​0.​7188···​-​0.​5942·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​7317···​-​1.​0294···​-​0.​8601·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​7317···​-​1.​0294···​-​0.​8601·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​0694···​-​0.​3719····​0.​1653·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​0694···​-​0.​3719····​0.​1653·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
606 B
./usr/share/chemical-structures/alkanes/2_3-dimethylbutane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​3-​Dimethylbutane1 2,​3-​Dimethylbutane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4378···​-​0.​3183····​1.​3410·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4378···​-​0.​3183····​1.​3410·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8813····​0.​0231····​0.​4595·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8813····​0.​0231····​0.​4595·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​1541····​1.​0722····​0.​2818·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​1541····​1.​0722····​0.​2818·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​2330···​-​0.​5557···​-​0.​4102·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​2330···​-​0.​5557···​-​0.​4102·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​3816···​-​0.​1434····​0.​6538·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​3816···​-​0.​1434····​0.​6538·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
618 B
./usr/share/chemical-structures/alkanes/2_3_4-trimethylpentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​3,​4-​Trimethylpentane1 2,​3,​4-​Trimethylpentane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0217····​0.​3066····​1.​0701·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0217····​0.​3066····​1.​0701·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5074····​0.​4484····​1.​1441·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5074····​0.​4484····​1.​1441·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​0961····​0.​4665···​-​0.​2742·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​0961····​0.​4665···​-​0.​2742·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1235···​-​0.​9014···​-​0.​9569·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1235···​-​0.​9014···​-​0.​9569·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2539···​-​0.​8304···​-​2.​4266·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2539···​-​0.​8304···​-​2.​4266·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
591 B
./usr/share/chemical-structures/alkanes/3-ethylhexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 3-​Ethylhexane1 3-​Ethylhexane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​2726···​-​0.​3269····​2.​0818·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​2726···​-​0.​3269····​2.​0818·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​6598···​-​0.​4469····​1.​1796·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​6598···​-​0.​4469····​1.​1796·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​2013····​0.​0250····​0.​3489·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​2013····​0.​0250····​0.​3489·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​6026···​-​1.​5256····​0.​9594·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​6026···​-​1.​5256····​0.​9594·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​2858····​0.​1564····​1.​3670·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​2858····​0.​1564····​1.​3670·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
594 B
./usr/share/chemical-structures/alkanes/3-ethylpentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 3-​Ethylpentane1 3-​Ethylpentane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​6966···​-​0.​2925····​2.​1609·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​6966···​-​0.​2925····​2.​1609·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​2231···​-​0.​2249····​1.​1743·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​2231···​-​0.​2249····​1.​1743·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​7959····​0.​4990····​0.​5804·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​7959····​0.​4990····​0.​5804·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​3232···​-​1.​2064····​0.​6800·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​3232···​-​1.​2064····​0.​6800·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​7658····​0.​1628····​1.​2799·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​7658····​0.​1628····​1.​2799·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
597 B
./usr/share/chemical-structures/alkanes/3-methylpentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 3-​Methylpentane1 3-​Methylpentane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9240····​0.​1045····​0.​9829·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9240····​0.​1045····​0.​9829·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4858···​-​0.​1254···​-​0.​0030·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4858···​-​0.​1254···​-​0.​0030·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​8447····​0.​6373···​-​0.​7069·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​8447····​0.​6373···​-​0.​7069·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​8844···​-​1.​0932···​-​0.​3324·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​8844···​-​1.​0932···​-​0.​3324·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​0326···​-​0.​1411····​0.​0879·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​0326···​-​0.​1411····​0.​0879·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
641 B
./usr/share/chemical-structures/alkanes/3R-3-ethyl-2_5-dimethylhexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3R)​-​3-​Ethyl-​2,​5-​dimethylhexane1 (3R)​-​3-​Ethyl-​2,​5-​dimethylhexane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​32·​31··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​32·​31··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4521····​0.​5507···​-​1.​3809·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4521····​0.​5507···​-​1.​3809·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1987····​0.​9347···​-​0.​6140·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1987····​0.​9347···​-​0.​6140·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​5453···​-​0.​3125····​0.​0091·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​5453···​-​0.​3125····​0.​0091·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8218····​0.​0419····​0.​5995·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8218····​0.​0419····​0.​5995·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​8435····​0.​3281···​-​0.​5014·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​8435····​0.​3281···​-​0.​5014·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
626 B
./usr/share/chemical-structures/alkanes/3R_4S-3_4-dimethylhexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3R,​4S)​-​3,​4-​Dimethylhexane1 (3R,​4S)​-​3,​4-​Dimethylhexane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​5318···​-​0.​8263····​1.​8103·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​5318···​-​0.​8263····​1.​8103·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​0042···​-​0.​4530····​0.​9234·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​0042···​-​0.​4530····​0.​9234·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​2838····​0.​6012····​0.​7946·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​2838····​0.​6012····​0.​7946·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​3947···​-​1.​0013····​0.​0546·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​3947···​-​1.​0013····​0.​0546·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​5083···​-​0.​6212····​1.​0673·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​5083···​-​0.​6212····​1.​0673·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
620 B
./usr/share/chemical-structures/alkanes/3S-2_3-dimethylpentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3S)​-​2,​3-​Dimethylpentane1 (3S)​-​2,​3-​Dimethylpentane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​22··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​23·​22··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​9168···​-​0.​3284····​1.​4435·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​9168···​-​0.​3284····​1.​4435·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3037···​-​0.​2953····​0.​5331·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3037···​-​0.​2953····​0.​5331·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​6485····​0.​5586···​-​0.​0656·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​6485····​0.​5586···​-​0.​0656·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​5202···​-​1.​2075···​-​0.​0387·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​5202···​-​1.​2075···​-​0.​0387·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8259···​-​0.​1809····​0.​8737·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8259···​-​0.​1809····​0.​8737·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
608 B
./usr/share/chemical-structures/alkanes/3S-3-methylheptane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3S)​-​3-​Methylheptane1 (3S)​-​3-​Methylheptane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​3145···​-​0.​7388····​2.​1165·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​3145···​-​0.​7388····​2.​1165·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​7153···​-​0.​3677····​1.​2754·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​7153···​-​0.​3677····​1.​2754·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​9772····​0.​6884····​1.​1266·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​9772····​0.​6884····​1.​1266·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​4.​0371···​-​0.​9121····​0.​3776·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​4.​0371···​-​0.​9121····​0.​3776·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​2361···​-​0.​5444····​1.​5344·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​2361···​-​0.​5444····​1.​5344·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
617 B
./usr/share/chemical-structures/alkanes/4S-2_4-dimethylhexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (4S)​-​2,​4-​Dimethylhexane1 (4S)​-​2,​4-​Dimethylhexane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4063····​1.​2319····​1.​8945·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4063····​1.​2319····​1.​8945·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7222····​1.​2208····​1.​0362·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7222····​1.​2208····​1.​0362·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​7376····​2.​2245····​0.​5904·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​7376····​2.​2245····​0.​5904·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​1360····​0.​5238····​0.​2899·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​1360····​0.​5238····​0.​2899·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​3184····​0.​8128····​1.​4531·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​3184····​0.​8128····​1.​4531·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
570 B
./usr/share/chemical-structures/alkanes/butane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butane1 Butane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3057····​0.​0325····​1.​5718·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3057····​0.​0325····​1.​5718·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8362···​-​0.​0107····​0.​5808·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8362···​-​0.​0107····​0.​5808·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​2241····​0.​8345···​-​0.​0034·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​2241····​0.​8345···​-​0.​0034·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​1844···​-​0.​9306····​0.​0926·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​1844···​-​0.​9306····​0.​0926·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​3284····​0.​0288····​0.​6851·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​3284····​0.​0288····​0.​6851·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/alkanes/cyclodecane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclodecane1 Cyclodecane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​30·​30··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​30·​30··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​5322···​-​0.​7036····​2.​3327·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​5322···​-​0.​7036····​2.​3327·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9959···​-​0.​6885····​1.​3653·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9959···​-​0.​6885····​1.​3653·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2356····​0.​3021····​0.​9028·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2356····​0.​3021····​0.​9028·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5066···​-​0.​7766····​1.​6090·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5066···​-​0.​7766····​1.​6090·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0106···​-​1.​1376····​0.​6768·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0106···​-​1.​1376····​0.​6768·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
588 B
./usr/share/chemical-structures/alkanes/cycloheptane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cycloheptane1 Cycloheptane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​5868···​-​0.​8063····​1.​9578·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​5868···​-​0.​8063····​1.​9578·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0033···​-​0.​5774····​1.​0440·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0033···​-​0.​5774····​1.​0440·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2983···​-​1.​3448····​0.​3012·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2983···​-​1.​3448····​0.​3012·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4800···​-​0.​6886····​1.​3629·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4800···​-​0.​6886····​1.​3629·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​6258···​-​1.​4300····​2.​1740·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​6258···​-​1.​4300····​2.​1740·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/alkanes/cyclohexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohexane1 Cyclohexane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8130···​-​1.​6542···​-​0.​2911·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8130···​-​1.​6542···​-​0.​2911·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0564···​-​0.​9569····​0.​1168·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0564···​-​0.​9569····​0.​1168·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2091···​-​0.​9615····​1.​2146·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2091···​-​0.​9615····​1.​2146·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3450···​-​1.​4543···​-​0.​2175·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3450···​-​1.​4543···​-​0.​2175·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3345···​-​2.​0102···​-​1.​1752·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3345···​-​2.​0102···​-​1.​1752·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/alkanes/cyclononane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclononane1 Cyclononane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​27·​27··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​27·​27··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​5681····​1.​2874····​1.​0501·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​5681····​1.​2874····​1.​0501·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​0791····​1.​4621····​0.​0701·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​0791····​1.​4621····​0.​0701·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​5801····​2.​4438····​0.​1565·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​5801····​2.​4438····​0.​1565·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0404····​1.​4855···​-​1.​0483·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0404····​1.​4855···​-​1.​0483·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2320····​2.​3262···​-​1.​7399·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2320····​2.​3262···​-​1.​7399·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/alkanes/cyclooctane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclooctane1 Cyclooctane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9576····​0.​8607···​-​1.​2886·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9576····​0.​8607···​-​1.​2886·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3865···​-​0.​0886···​-​1.​3350·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3865···​-​0.​0886···​-​1.​3350·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​8671···​-​0.​6822···​-​2.​1385·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​8671···​-​0.​6822···​-​2.​1385·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​5251···​-​0.​8483···​-​0.​0215·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​5251···​-​0.​8483···​-​0.​0215·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8917···​-​1.​7622···​-​0.​0610·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8917···​-​1.​7622···​-​0.​0610·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
588 B
./usr/share/chemical-structures/alkanes/cyclopentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclopentane1 Cyclopentane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0158····​1.​1966····​1.​6303·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0158····​1.​1966····​1.​6303·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4838····​1.​0045····​0.​6464·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4838····​1.​0045····​0.​6464·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​2609····​1.​7808····​0.​5293·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​2609····​1.​7808····​0.​5293·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​5565····​1.​0664···​-​0.​4664·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​5565····​1.​0664···​-​0.​4664·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1278····​1.​5277···​-​1.​3759·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1278····​1.​5277···​-​1.​3759·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
570 B
./usr/share/chemical-structures/alkanes/decane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Decane1 Decane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​32·​31··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​32·​31··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​5.​9038····​0.​3672····​2.​8182·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​5.​9038····​0.​3672····​2.​8182·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​5.​3265····​0.​3306····​1.​8856·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​5.​3265····​0.​3306····​1.​8856·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​5.​5760····​1.​2315····​1.​3094·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​5.​5760····​1.​2315····​1.​3094·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​5.​6862···​-​0.​5331····​1.​3106·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​5.​6862···​-​0.​5331····​1.​3106·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​3.​8428····​0.​2379····​2.​1614·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​3.​8428····​0.​2379····​2.​1614·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
576 B
./usr/share/chemical-structures/alkanes/dodecane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Dodecane1 Dodecane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​38·​37··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​38·​37··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​6.​4632···​-​0.​0894····​4.​3779·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​6.​4632···​-​0.​0894····​4.​3779·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​6.​0361···​-​0.​0952····​3.​3671·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​6.​0361···​-​0.​0952····​3.​3671·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​6.​4471····​0.​7714····​2.​8321·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​6.​4471····​0.​7714····​2.​8321·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​6.​4059···​-​0.​9961····​2.​8596·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​6.​4059···​-​0.​9961····​2.​8596·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​4.​5251···​-​0.​0595····​3.​4091·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​4.​5251···​-​0.​0595····​3.​4091·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
576 B
./usr/share/chemical-structures/alkanes/eicosane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Eicosane1 Eicosane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​62·​61··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​62·​61··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​11.​7461····​0.​0751····​5.​1520·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​11.​7461····​0.​0751····​5.​1520·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​11.​1512···​-​0.​0042····​4.​2333·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​11.​1512···​-​0.​0042····​4.​2333·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​11.​4824····​0.​7957····​3.​5576·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​11.​4824····​0.​7957····​3.​5576·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​11.​4089···​-​0.​9596····​3.​7569·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​11.​4089···​-​0.​9596····​3.​7569·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​9.​6712····​0.​0909····​4.​5272·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​9.​6712····​0.​0909····​4.​5272·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
570 B
./usr/share/chemical-structures/alkanes/ethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethane1 Ethane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1851···​-​0.​0038····​0.​9875·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1851···​-​0.​0038····​0.​9875·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​7516···​-​0.​0224···​-​0.​0208·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​7516···​-​0.​0224···​-​0.​0208·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1669····​0.​8330···​-​0.​5693·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1669····​0.​8330···​-​0.​5693·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​1155···​-​0.​9329···​-​0.​5145·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​1155···​-​0.​9329···​-​0.​5145·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7516····​0.​0225····​0.​0209·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7516····​0.​0225····​0.​0209·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
573 B
./usr/share/chemical-structures/alkanes/heptane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Heptane1 Heptane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​2437····​0.​0161····​1.​9623·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​2437····​0.​0161····​1.​9623·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​6254····​0.​0036····​1.​0557·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​6254····​0.​0036····​1.​0557·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​9077····​0.​8776····​0.​4537·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​9077····​0.​8776····​0.​4537·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​9030···​-​0.​8903····​0.​4814·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​9030···​-​0.​8903····​0.​4814·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​1521····​0.​0126····​1.​3955·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​1521····​0.​0126····​1.​3955·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
582 B
./usr/share/chemical-structures/alkanes/hexadecane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Hexadecane1 Hexadecane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​50·​49··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​50·​49··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​9.​1795···​-​0.​6077····​4.​6689·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​9.​1795···​-​0.​6077····​4.​6689·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​8.​6383···​-​0.​5381····​3.​7168·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​8.​6383···​-​0.​5381····​3.​7168·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​8.​9996····​0.​3603····​3.​1988·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​8.​9996····​0.​3603····​3.​1988·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​8.​9315···​-​1.​4042····​3.​1086·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​8.​9315···​-​1.​4042····​3.​1086·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​7.​1432···​-​0.​4918····​3.​9369·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​7.​1432···​-​0.​4918····​3.​9369·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
570 B
./usr/share/chemical-structures/alkanes/hexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Hexane1 Hexane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​6652···​-​0.​3458····​1.​6728·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​6652···​-​0.​3458····​1.​6728·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​0567···​-​0.​2765····​0.​7621·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​0567···​-​0.​2765····​0.​7621·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​4151····​0.​5917····​0.​1931·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​4151····​0.​5917····​0.​1931·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​2662···​-​1.​1698····​0.​1587·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​2662···​-​1.​1698····​0.​1587·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​5859···​-​0.​1587····​1.​0919·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​5859···​-​0.​1587····​1.​0919·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
573 B
./usr/share/chemical-structures/alkanes/methane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methane1 Methane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​5288····​0.​1610····​0.​9360·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​5288····​0.​1610····​0.​9360·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0000····​0.​0000····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0000····​0.​0000····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2051····​0.​8240···​-​0.​6786·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2051····​0.​8240···​-​0.​6786·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​3346···​-​0.​9314···​-​0.​4496·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​3346···​-​0.​9314···​-​0.​4496·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0685···​-​0.​0537····​0.​1922·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0685···​-​0.​0537····​0.​1922·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
603 B
./usr/share/chemical-structures/alkanes/methylcyclohexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methylcyclohexane1 Methylcyclohexane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9103···​-​0.​4431····​2.​5543·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9103···​-​0.​4431····​2.​5543·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2938···​-​0.​4651····​1.​6352·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2938···​-​0.​4651····​1.​6352·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​2685···​-​1.​4194····​1.​6776·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​2685···​-​1.​4194····​1.​6776·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​1942···​-​0.​4449····​0.​4061·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​1942···​-​0.​4449····​0.​4061·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​1272····​0.​1110····​0.​6235·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​1272····​0.​1110····​0.​6235·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
606 B
./usr/share/chemical-structures/alkanes/methylcyclopentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methylcyclopentane1 Methylcyclopentane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4981····​0.​7116····​2.​4077·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4981····​0.​7116····​2.​4077·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1095····​0.​8650····​1.​4973·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1095····​0.​8650····​1.​4973·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6304····​1.​8284····​1.​6507·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6304····​1.​8284····​1.​6507·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​7688····​0.​9137····​0.​2508·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​7688····​0.​9137····​0.​2508·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9761····​1.​9508···​-​0.​0684·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9761····​1.​9508···​-​0.​0684·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
570 B
./usr/share/chemical-structures/alkanes/nonane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Nonane1 Nonane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​29·​28··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​29·​28··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​5.​4113····​0.​1309····​2.​4163·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​5.​4113····​0.​1309····​2.​4163·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​4.​7952····​0.​0205····​1.​5150·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​4.​7952····​0.​0205····​1.​5150·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​5.​1125····​0.​7943····​0.​8034·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​5.​1125····​0.​7943····​0.​8034·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​5.​0392···​-​0.​9524····​1.​0678·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​5.​0392···​-​0.​9524····​1.​0678·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​3.​3226····​0.​1312····​1.​8394·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​3.​3226····​0.​1312····​1.​8394·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
570 B
./usr/share/chemical-structures/alkanes/octane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Octane1 Octane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​8022····​0.​0235····​2.​2370·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​8022····​0.​0235····​2.​2370·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​4.​2088···​-​0.​0201····​1.​3150·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​4.​2088···​-​0.​0201····​1.​3150·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​4.​5255····​0.​8186····​0.​6807·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​4.​5255····​0.​8186····​0.​6807·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​4.​4833···​-​0.​9456····​0.​7914·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​4.​4833···​-​0.​9456····​0.​7914·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​7273····​0.​0339····​1.​6122·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​7273····​0.​0339····​1.​6122·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/alkanes/pentadecane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentadecane1 Pentadecane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​47·​46··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​47·​46··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​8.​7882····​0.​1946····​0.​0255·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​8.​7882····​0.​1946····​0.​0255·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​7.​4858····​0.​9622····​0.​0008·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​7.​4858····​0.​9622····​0.​0008·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​6.​2876····​0.​0267····​0.​0211·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​6.​2876····​0.​0267····​0.​0211·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​4.​9793····​0.​8001···​-​0.​0038·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​4.​9793····​0.​8001···​-​0.​0038·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​3.​7826···​-​0.​1371····​0.​0168·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​3.​7826···​-​0.​1371····​0.​0168·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
573 B
./usr/share/chemical-structures/alkanes/pentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentane1 Pentane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​9637····​0.​0333····​1.​7193·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​9637····​0.​0333····​1.​7193·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​4014····​0.​0260····​0.​7769·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​4014····​0.​0260····​0.​7769·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​7064····​0.​9130····​0.​2058·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​7064····​0.​9130····​0.​2058·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​7265···​-​0.​8550····​0.​2075·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​7265···​-​0.​8550····​0.​2075·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9104····​0.​0091····​1.​0271·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9104····​0.​0091····​1.​0271·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
573 B
./usr/share/chemical-structures/alkanes/propane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propane1 Propane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8999···​-​0.​1221····​1.​0853·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8999···​-​0.​1221····​1.​0853·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2550···​-​0.​0642····​0.​1994·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2550···​-​0.​0642····​0.​1994·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​5569····​0.​8253···​-​0.​3694·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​5569····​0.​8253···​-​0.​3694·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​4758···​-​0.​9397···​-​0.​4255·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​4758···​-​0.​9397···​-​0.​4255·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2066···​-​0.​0094····​0.​5835·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2066···​-​0.​0094····​0.​5835·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/alkanes/tetracosane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Tetracosane1 Tetracosane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​74·​73··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​74·​73··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​13.​7267····​0.​5243····​6.​8199·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​13.​7267····​0.​5243····​6.​8199·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​13.​1808····​0.​5050····​5.​8681·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​13.​1808····​0.​5050····​5.​8681·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​13.​4683····​1.​4037····​5.​3064·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​13.​4683····​1.​4037····​5.​3064·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​13.​5417···​-​0.​3629····​5.​3002·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​13.​5417···​-​0.​3629····​5.​3002·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​11.​6870····​0.​4420····​6.​0931·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​11.​6870····​0.​4420····​6.​0931·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/alkanes/tetradecane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Tetradecane1 Tetradecane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​44·​43··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​44·​43··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​8.​1646····​0.​1391····​0.​0102·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​8.​1646····​0.​1391····​0.​0102·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​6.​8589····​0.​9013···​-​0.​0014·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​6.​8589····​0.​9013···​-​0.​0014·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​5.​6646···​-​0.​0395····​0.​0087·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​5.​6646···​-​0.​0395····​0.​0087·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​4.​3533····​0.​7290···​-​0.​0029·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​4.​3533····​0.​7290···​-​0.​0029·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​3.​1601···​-​0.​2127····​0.​0074·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​3.​1601···​-​0.​2127····​0.​0074·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
579 B
./usr/share/chemical-structures/alkanes/tridecane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Tridecane1 Tridecane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​41·​40··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​41·​40··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​7.​5353····​0.​1162····​0.​0039·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​7.​5353····​0.​1162····​0.​0039·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​6.​2331····​0.​8844···​-​0.​0169·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​6.​2331····​0.​8844···​-​0.​0169·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​5.​0346···​-​0.​0507····​0.​0058·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​5.​0346···​-​0.​0507····​0.​0058·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​7266····​0.​7233···​-​0.​0152·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​7266····​0.​7233···​-​0.​0152·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​5295···​-​0.​2133····​0.​0078·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​5295···​-​0.​2133····​0.​0078·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
576 B
./usr/share/chemical-structures/alkanes/undecane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Undecane1 Undecane
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​35·​34··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​35·​34··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​6.​5535····​0.​7107····​2.​8494·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​6.​5535····​0.​7107····​2.​8494·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​5.​9376····​0.​6640····​1.​9424·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​5.​9376····​0.​6640····​1.​9424·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​6.​1054····​1.​5942····​1.​3833·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​6.​1054····​1.​5942····​1.​3833·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​6.​3224···​-​0.​1596····​1.​3263·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​6.​3224···​-​0.​1596····​1.​3263·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​4.​4764····​0.​4720····​2.​2801·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​4.​4764····​0.​4720····​2.​2801·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
603 B
./usr/share/chemical-structures/alkenes/2-methylbut-2-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylbut-​2-​ene1 2-​Methylbut-​2-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1746····​1.​5276····​0.​0339·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1746····​1.​5276····​0.​0339·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​3433····​0.​2931····​0.​0084·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​3433····​0.​2931····​0.​0084·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1114···​-​0.​9784····​0.​0041·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1114···​-​0.​9784····​0.​0041·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9947····​0.​3633···​-​0.​0092·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9947····​0.​3633···​-​0.​0092·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​9032···​-​0.​8044···​-​0.​0356·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​9032···​-​0.​8044···​-​0.​0356·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
618 B
./usr/share/chemical-structures/alkenes/2-methylbuta-1_3-diene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylbuta-​1,​3-​diene1 2-​Methylbuta-​1,​3-​diene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6145···​-​0.​8858····​0.​2451·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6145···​-​0.​8858····​0.​2451·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4975···​-​0.​1744····​0.​0579·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4975···​-​0.​1744····​0.​0579·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​8081···​-​0.​8344····​0.​1072·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​8081···​-​0.​8344····​0.​1072·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​9760···​-​0.​2208···​-​0.​0652·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​9760···​-​0.​2208···​-​0.​0652·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​5524····​1.​2891···​-​0.​2024·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​5524····​1.​2891···​-​0.​2024·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
608 B
./usr/share/chemical-structures/alkenes/3E-penta-1_3-diene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3E)​-​Penta-​1,​3-​diene1 (3E)​-​Penta-​1,​3-​diene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​6198···​-​0.​1332···​-​0.​2259·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​6198···​-​0.​1332···​-​0.​2259·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4409····​0.​4845···​-​0.​2667·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4409····​0.​4845···​-​0.​2667·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​1936···​-​0.​2019····​0.​0326·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​1936···​-​0.​2019····​0.​0326·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9886····​0.​4230···​-​0.​0098·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9886····​0.​4230···​-​0.​0098·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​7332···​-​1.​1828····​0.​0312·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​7332···​-​1.​1828····​0.​0312·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
608 B
./usr/share/chemical-structures/alkenes/3Z-penta-1_3-diene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3Z)​-​Penta-​1,​3-​diene1 (3Z)​-​Penta-​1,​3-​diene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3008···​-​0.​7597···​-​0.​0779·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3008···​-​0.​7597···​-​0.​0779·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1153···​-​0.​1553···​-​0.​1049·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1153···​-​0.​1553···​-​0.​1049·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​1166···​-​0.​8265····​0.​2789·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​1166···​-​0.​8265····​0.​2789·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3158···​-​0.​2326····​0.​2565·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3158···​-​0.​2326····​0.​2565·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​4351···​-​1.​7929····​0.​2309·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​4351···​-​1.​7929····​0.​2309·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
629 B
./usr/share/chemical-structures/alkenes/3Z_3-ethylhepta-1_3-diene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3Z)​-​3-​Ethylhepta-​1_3-​diene1 (3Z)​-​3-​Ethylhepta-​1_3-​diene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​25·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​25·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​0684····​0.​0736····​0.​0121·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​0684····​0.​0736····​0.​0121·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4161···​-​1.​2489···​-​0.​5085·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4161···​-​1.​2489···​-​0.​5085·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​6266···​-​1.​7868···​-​0.​3807·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​6266···​-​1.​7868···​-​0.​3807·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1936····​0.​4166····​0.​3194·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1936····​0.​4166····​0.​3194·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3723···​-​0.​4767····​0.​1744·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3723···​-​0.​4767····​0.​1744·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alkenes/E-but-2-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (E)​-​But-​2-​ene1 (E)​-​But-​2-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8401···​-​0.​4555···​-​0.​3434·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8401···​-​0.​4555···​-​0.​3434·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5388····​0.​2471···​-​0.​3058·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5388····​0.​2471···​-​0.​3058·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5388···​-​0.​2470····​0.​3062·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5388···​-​0.​2470····​0.​3062·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​8401····​0.​4556····​0.​3435·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​8401····​0.​4556····​0.​3435·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5014···​-​1.​2169····​0.​8178·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5014···​-​1.​2169····​0.​8178·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
590 B
./usr/share/chemical-structures/alkenes/E-hept-2-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (E)​-​Hept-​2-​ene1 (E)​-​Hept-​2-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​7000····​0.​2238····​1.​0762·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​7000····​0.​2238····​1.​0762·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​2337····​0.​2830····​1.​2635·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​2337····​0.​2830····​1.​2635·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​3741···​-​0.​3857····​0.​4933·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​3741···​-​0.​3857····​0.​4933·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0985···​-​0.​3406····​0.​6984·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0985···​-​0.​3406····​0.​6984·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​8268···​-​0.​0775···​-​0.​6116·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​8268···​-​0.​0775···​-​0.​6116·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
590 B
./usr/share/chemical-structures/alkenes/E-hept-3-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (E)​-​Hept-​3-​ene1 (E)​-​Hept-​3-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​2550···​-​0.​0473····​1.​7149·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​2550···​-​0.​0473····​1.​7149·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​5664····​0.​2310····​0.​3960·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​5664····​0.​2310····​0.​3960·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​0916····​0.​3302····​0.​5672·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​0916····​0.​3302····​0.​5672·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2269···​-​0.​3448···​-​0.​1909·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2269···​-​0.​3448···​-​0.​1909·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2472···​-​0.​2473···​-​0.​0166·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2472···​-​0.​2473···​-​0.​0166·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alkenes/E-hex-2-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (E)​-​Hex-​2-​ene1 (E)​-​Hex-​2-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​1465····​0.​2137····​0.​7223·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​1465····​0.​2137····​0.​7223·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6803····​0.​2892····​0.​9052·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6803····​0.​2892····​0.​9052·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8159···​-​0.​3757····​0.​1373·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8159···​-​0.​3757····​0.​1373·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6569···​-​0.​3122····​0.​3362·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6569···​-​0.​3122····​0.​3362·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3722····​0.​0216···​-​0.​9653·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3722····​0.​0216···​-​0.​9653·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alkenes/E-hex-3-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (E)​-​Hex-​3-​ene1 (E)​-​Hex-​3-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​6215···​-​0.​0316····​1.​4963·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​6215···​-​0.​0316····​1.​4963·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​9019····​0.​2555····​0.​1960·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​9019····​0.​2555····​0.​1960·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​4279····​0.​3087····​0.​3928·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​4279····​0.​3087····​0.​3928·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4319···​-​0.​3385···​-​0.​3946·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4319···​-​0.​3385···​-​0.​3946·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​9061···​-​0.​2833···​-​0.​2005·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​9061···​-​0.​2833···​-​0.​2005·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alkenes/E-oct-2-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (E)​-​Oct-​2-​ene1 (E)​-​Oct-​2-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​3349····​0.​1947····​1.​2591·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​3349····​0.​1947····​1.​2591·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​8687····​0.​2543····​1.​4469·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​8687····​0.​2543····​1.​4469·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​0084···​-​0.​4097····​0.​6735·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​0084···​-​0.​4097····​0.​6735·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​5358···​-​0.​3641····​0.​8790·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​5358···​-​0.​3641····​0.​8790·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​1932···​-​0.​1027···​-​0.​4311·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​1932···​-​0.​1027···​-​0.​4311·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alkenes/E-oct-3-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (E)​-​Oct-​3-​ene1 (E)​-​Oct-​3-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​1192····​0.​0443····​1.​3583·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​1192····​0.​0443····​1.​3583·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​6930···​-​0.​2893····​1.​7406·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​6930···​-​0.​2893····​1.​7406·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​8102···​-​0.​3334····​0.​5436·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​8102···​-​0.​3334····​0.​5436·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​6591····​0.​3355····​0.​4665·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​6591····​0.​3355····​0.​4665·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2188····​0.​2950···​-​0.​7337·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2188····​0.​2950···​-​0.​7337·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alkenes/E-oct-4-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (E)​-​Oct-​4-​ene1 (E)​-​Oct-​4-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​6058···​-​0.​0452····​1.​5201·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​6058···​-​0.​0452····​1.​5201·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​9000····​0.​2601····​0.​2065·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​9000····​0.​2601····​0.​2065·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​4249····​0.​3174····​0.​3906·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​4249····​0.​3174····​0.​3906·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4282···​-​0.​3445···​-​0.​3920·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4282···​-​0.​3445···​-​0.​3920·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​9034···​-​0.​2868···​-​0.​2096·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​9034···​-​0.​2868···​-​0.​2096·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
590 B
./usr/share/chemical-structures/alkenes/E-pent-2-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (E)​-​Pent-​2-​ene1 (E)​-​Pent-​2-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0473····​0.​0133····​1.​1082·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0473····​0.​0133····​1.​1082·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3310····​0.​2937···​-​0.​1954·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3310····​0.​2937···​-​0.​1954·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​1427····​0.​3546···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​1427····​0.​3546···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​0040···​-​0.​3232···​-​0.​7599·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​0040···​-​0.​3232···​-​0.​7599·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​4706···​-​0.​2518···​-​0.​5785·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​4706···​-​0.​2518···​-​0.​5785·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alkenes/Z-but-2-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​But-​2-​ene1 (Z)​-​But-​2-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2015···​-​2.​1320····​0.​0939·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2015···​-​2.​1320····​0.​0939·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1865···​-​1.​0366····​0.​0472·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1865···​-​1.​0366····​0.​0472·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9799···​-​0.​3891····​0.​0009·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9799···​-​0.​3891····​0.​0009·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​9190···​-​0.​9551····​0.​0098·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​9190···​-​0.​9551····​0.​0098·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​1195····​1.​0819···​-​0.​0639·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​1195····​1.​0819···​-​0.​0639·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
596 B
./usr/share/chemical-structures/alkenes/Z-cycloheptene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Cycloheptene1 (Z)​-​Cycloheptene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2135···​-​1.​3100····​0.​9749·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2135···​-​1.​3100····​0.​9749·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6509···​-​1.​3731····​0.​0212·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6509···​-​1.​3731····​0.​0212·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8668···​-​2.​3815···​-​0.​3853·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8668···​-​2.​3815···​-​0.​3853·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8409···​-​1.​2636····​0.​2927·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8409···​-​1.​2636····​0.​2927·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​4032···​-​1.​2795···​-​0.​6617·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​4032···​-​1.​2795···​-​0.​6617·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
593 B
./usr/share/chemical-structures/alkenes/Z-cyclooctene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Cyclooctene1 (Z)​-​Cyclooctene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​22·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​1.​6693···​-​1.​8060····​1.​0500·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​1.​6693···​-​1.​8060····​1.​0500·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​9089···​-​1.​0776····​0.​7052·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​9089···​-​1.​0776····​0.​7052·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​0950···​-​1.​6938····​0.​2623·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​0950···​-​1.​6938····​0.​2623·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3779···​-​0.​3326····​1.​9176·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3779···​-​0.​3326····​1.​9176·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2233····​0.​1825····​2.​4202·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2233····​0.​1825····​2.​4202·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
590 B
./usr/share/chemical-structures/alkenes/Z-hept-2-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Hept-​2-​ene1 (Z)​-​Hept-​2-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​8831····​0.​1025····​2.​0776·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​8831····​0.​1025····​2.​0776·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​3391····​0.​0233····​1.​0825·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​3391····​0.​0233····​1.​0825·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3979···​-​0.​0041···​-​0.​0685·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3979···​-​0.​0041···​-​0.​0685·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​6680···​-​0.​0415····​0.​9781·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​6680···​-​0.​0415····​0.​9781·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​3.​2799···​-​0.​0177····​1.​8884·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​3.​2799···​-​0.​0177····​1.​8884·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
590 B
./usr/share/chemical-structures/alkenes/Z-hept-3-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Hept-​3-​ene1 (Z)​-​Hept-​3-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4025····​0.​2193····​2.​0851·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4025····​0.​2193····​2.​0851·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0316····​0.​1487····​1.​0802·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0316····​0.​1487····​1.​0802·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9148···​-​0.​1134···​-​0.​0347·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9148···​-​0.​1134···​-​0.​0347·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3486····​0.​2984····​0.​9167·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3486····​0.​2984····​0.​9167·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​9868····​0.​4911····​1.​7877·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​9868····​0.​4911····​1.​7877·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alkenes/Z-hex-2-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Hex-​2-​ene1 (Z)​-​Hex-​2-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2498····​0.​1056····​2.​0383·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2498····​0.​1056····​2.​0383·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​6950····​0.​0382····​1.​0375·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​6950····​0.​0382····​1.​0375·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2590····​0.​0198···​-​0.​1030·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2590····​0.​0198···​-​0.​1030·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​0229···​-​0.​0213····​0.​9184·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​0229···​-​0.​0213····​0.​9184·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​6442···​-​0.​0048····​1.​8224·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​6442···​-​0.​0048····​1.​8224·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alkenes/Z-hex-3-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Hex-​3-​ene1 (Z)​-​Hex-​3-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​0533····​0.​1504····​1.​8748·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​0533····​0.​1504····​1.​8748·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5925····​0.​0564····​0.​8839·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5925····​0.​0564····​0.​8839·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​5119···​-​0.​2323···​-​0.​2475·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​5119···​-​0.​2323···​-​0.​2475·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7284····​0.​2015····​0.​7512·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7284····​0.​2015····​0.​7512·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3440····​0.​4139····​1.​6339·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3440····​0.​4139····​1.​6339·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alkenes/Z-oct-2-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Oct-​2-​ene1 (Z)​-​Oct-​2-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​1.​9465····​0.​0275····​1.​3344·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​1.​9465····​0.​0275····​1.​3344·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​9967···​-​0.​0665····​0.​1956·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​9967···​-​0.​0665····​0.​1956·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​3.​2739···​-​0.​0258····​1.​1966·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​3.​2739···​-​0.​0258····​1.​1966·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​3.​9642···​-​0.​1816···​-​0.​1022·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​3.​9642···​-​0.​1816···​-​0.​1022·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​4493····​0.​0927····​0.​6395·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​4493····​0.​0927····​0.​6395·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alkenes/Z-oct-3-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Oct-​3-​ene1 (Z)​-​Oct-​3-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2242····​0.​1759····​2.​1111·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2242····​0.​1759····​2.​1111·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​6746····​0.​1133····​1.​1128·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​6746····​0.​1133····​1.​1128·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2626···​-​0.​0413···​-​0.​0297·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2626···​-​0.​0413···​-​0.​0297·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​0022····​0.​1763····​0.​9816·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​0022····​0.​1763····​0.​9816·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​6322····​0.​2900····​1.​8723·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​6322····​0.​2900····​1.​8723·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/alkenes/Z-oct-4-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Oct-​4-​ene1 (Z)​-​Oct-​4-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4025····​0.​2193····​2.​0851·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4025····​0.​2193····​2.​0851·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0316····​0.​1487····​1.​0802·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0316····​0.​1487····​1.​0802·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9148···​-​0.​1134···​-​0.​0347·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9148···​-​0.​1134···​-​0.​0347·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3486····​0.​2984····​0.​9167·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3486····​0.​2984····​0.​9167·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​9868····​0.​4911····​1.​7877·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​9868····​0.​4911····​1.​7877·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
590 B
./usr/share/chemical-structures/alkenes/Z-pent-2-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Pent-​2-​ene1 (Z)​-​Pent-​2-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3831····​0.​0979····​1.​7918·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3831····​0.​0979····​1.​7918·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0823····​0.​0421····​0.​7995·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0823····​0.​0421····​0.​7995·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8513····​0.​0525···​-​0.​3585·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8513····​0.​0525···​-​0.​3585·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​4116···​-​0.​0275····​0.​7053·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​4116···​-​0.​0275····​0.​7053·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​0153···​-​0.​0310····​1.​6214·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​0153···​-​0.​0310····​1.​6214·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
579 B
./usr/share/chemical-structures/alkenes/but-1-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 But-​1-​ene1 But-​1-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​5190···​-​0.​3950···​-​0.​4362·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​5190···​-​0.​3950···​-​0.​4362·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4541····​0.​5344····​0.​1050·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4541····​0.​5344····​0.​1050·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7661···​-​0.​2166····​0.​5083·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7661···​-​0.​2166····​0.​5083·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​9914····​0.​1304····​0.​1333·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​9914····​0.​1304····​0.​1333·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5973···​-​1.​0899····​1.​1504·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5973···​-​1.​0899····​1.​1504·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
612 B
./usr/share/chemical-structures/alkenes/cyclohepta-1_3-diene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohepta-​1,​3-​diene1 Cyclohepta-​1,​3-​diene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​0604····​1.​7684···​-​0.​1443·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​0604····​1.​7684···​-​0.​1443·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​2796····​1.​2223···​-​0.​1429·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​2796····​1.​2223···​-​0.​1429·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​6853···​-​0.​0390····​0.​0342·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​6853···​-​0.​0390····​0.​0342·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8563···​-​1.​2445····​0.​2700·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8563···​-​1.​2445····​0.​2700·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0870····​2.​8556···​-​0.​3046·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0870····​2.​8556···​-​0.​3046·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
621 B
./usr/share/chemical-structures/alkenes/cyclohepta-1_3_5-triene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohepta-​1,​3,​5-​triene1 Cyclohepta-​1,​3,​5-​triene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​1496····​1.​6411····​0.​0404·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​1496····​1.​6411····​0.​0404·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​0658····​1.​0786···​-​0.​5112·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​0658····​1.​0786···​-​0.​5112·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​4756···​-​0.​1843···​-​0.​3396·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​4756···​-​0.​1843···​-​0.​3396·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7470···​-​1.​1802····​0.​4922·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7470···​-​1.​1802····​0.​4922·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0989····​2.​7096····​0.​2860·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0989····​2.​7096····​0.​2860·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
612 B
./usr/share/chemical-structures/alkenes/cyclohepta-1_4-diene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohepta-​1,​4-​diene1 Cyclohepta-​1,​4-​diene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8194····​1.​3429····​0.​2126·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8194····​1.​3429····​0.​2126·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6034····​0.​2770····​0.​0491·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6034····​0.​2770····​0.​0491·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2047···​-​1.​1182···​-​0.​2782·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2047···​-​1.​1182···​-​0.​2782·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0265···​-​1.​5984····​0.​4054·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0265···​-​1.​5984····​0.​4054·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2057···​-​0.​9843····​0.​3000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2057···​-​0.​9843····​0.​3000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
609 B
./usr/share/chemical-structures/alkenes/cyclohexa-1_3-diene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohexa-​1,​3-​diene1 Cyclohexa-​1,​3-​diene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3324····​1.​5380····​0.​0876·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3324····​1.​5380····​0.​0876·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​0551····​1.​1646···​-​0.​1173·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​0551····​1.​1646···​-​0.​1173·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​4228···​-​0.​1229···​-​0.​1008·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​4228···​-​0.​1229···​-​0.​1008·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4497···​-​1.​2184····​0.​1506·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4497···​-​1.​2184····​0.​1506·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​5588····​2.​5993····​0.​2301·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​5588····​2.​5993····​0.​2301·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
609 B
./usr/share/chemical-structures/alkenes/cyclohexa-1_4-diene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohexa-​1,​4-​diene1 Cyclohexa-​1,​4-​diene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​1884····​1.​3996····​0.​0107·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​1884····​1.​3996····​0.​0107·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3838····​0.​5173····​0.​0294·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3838····​0.​5173····​0.​0294·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​0602···​-​0.​9329····​0.​0161·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​0602···​-​0.​9329····​0.​0161·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1883···​-​1.​3995···​-​0.​0105·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1883···​-​1.​3995···​-​0.​0105·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3838···​-​0.​5173···​-​0.​0294·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3838···​-​0.​5173···​-​0.​0294·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/alkenes/cyclohexene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohexene1 Cyclohexene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7914···​-​0.​8798····​2.​0325·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7914···​-​0.​8798····​2.​0325·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2637···​-​0.​7244····​1.​0722·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2637···​-​0.​7244····​1.​0722·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​4749···​-​1.​5468····​0.​9975·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​4749···​-​1.​5468····​0.​9975·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2505···​-​0.​8036···​-​0.​0830·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2505···​-​0.​8036···​-​0.​0830·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​1615···​-​0.​2137····​0.​1456·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​1615···​-​0.​2137····​0.​1456·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
609 B
./usr/share/chemical-structures/alkenes/cycloocta-1_3-diene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cycloocta-​1,​3-​diene1 Cycloocta-​1,​3-​diene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6981···​-​0.​5915···​-​0.​3673·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6981···​-​0.​5915···​-​0.​3673·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9111···​-​1.​5966····​0.​0192·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9111···​-​1.​5966····​0.​0192·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​5243···​-​0.​8245···​-​1.​0524·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​5243···​-​0.​8245···​-​1.​0524·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​1075···​-​2.​6068···​-​0.​3665·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​1075···​-​2.​6068···​-​0.​3665·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​1944···​-​1.​5538····​0.​9631·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​1944···​-​1.​5538····​0.​9631·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
618 B
./usr/share/chemical-structures/alkenes/cycloocta-1_3_5-triene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cycloocta-​1,​3,​5-​triene1 Cycloocta-​1,​3,​5-​triene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0364····​1.​3106····​0.​6892·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0364····​1.​3106····​0.​6892·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​9474····​1.​2555···​-​0.​4867·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​9474····​1.​2555···​-​0.​4867·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​6447····​0.​1613···​-​0.​8032·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​6447····​0.​1613···​-​0.​8032·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0523····​2.​3306····​1.​1213·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0523····​2.​3306····​1.​1213·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0208····​2.​1622···​-​1.​0971·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0208····​2.​1622···​-​1.​0971·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
630 B
./usr/share/chemical-structures/alkenes/cycloocta-1_3_5_7-tetraene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cycloocta-​1,​3,​5,​7-​tetraene1 Cycloocta-​1,​3,​5,​7-​tetraene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​1915····​1.​6543····​0.​3519·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​1915····​1.​6543····​0.​3519·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​8652····​1.​3365···​-​0.​6014·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​8652····​1.​3365···​-​0.​6014·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​5734····​0.​2049···​-​0.​6151·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​5734····​0.​2049···​-​0.​6151·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​0181····​2.​5652····​0.​9389·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​0181····​2.​5652····​0.​9389·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0758····​2.​1289···​-​1.​3308·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0758····​2.​1289···​-​1.​3308·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
612 B
./usr/share/chemical-structures/alkenes/cyclopenta-1_3-diene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclopenta-​1,​3-​diene1 Cyclopenta-​1,​3-​diene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6431····​1.​1413···​-​0.​0261·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6431····​1.​1413···​-​0.​0261·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1860···​-​0.​0970····​0.​0068·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1860···​-​0.​0970····​0.​0068·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​8165····​1.​0243···​-​0.​0285·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​8165····​1.​0243···​-​0.​0285·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1554···​-​0.​2847····​0.​0030·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1554···​-​0.​2847····​0.​0030·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0901···​-​1.​1241····​0.​0283·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0901···​-​1.​1241····​0.​0283·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
588 B
./usr/share/chemical-structures/alkenes/cyclopentene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclopentene1 Cyclopentene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​1251···​-​1.​1151····​1.​6446·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​1251···​-​1.​1151····​1.​6446·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​3114···​-​0.​8420····​0.​6676·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​3114···​-​0.​8420····​0.​6676·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​1193···​-​1.​5728····​0.​4862·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​1193···​-​1.​5728····​0.​4862·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​7444···​-​0.​8896···​-​0.​4479·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​7444···​-​0.​8896···​-​0.​4479·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​7423···​-​1.​1721···​-​0.​0654·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​7423···​-​1.​1721···​-​0.​0654·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
570 B
./usr/share/chemical-structures/alkenes/ethene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethene1 Ethene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ··​6··​5··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​6··​5··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1610····​0.​0661····​1.​0239·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1610····​0.​0661····​1.​0239·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6579···​-​0.​0045····​0.​0640·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6579···​-​0.​0045····​0.​0640·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​3352···​-​0.​0830···​-​0.​7814·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​3352···​-​0.​0830···​-​0.​7814·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6578····​0.​0045···​-​0.​0638·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6578····​0.​0045···​-​0.​0638·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3355····​0.​0830····​0.​7813·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3355····​0.​0830····​0.​7813·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
582 B
./usr/share/chemical-structures/alkenes/hept-1-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Hept-​1-​ene1 Hept-​1-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​5447····​0.​3197····​1.​6321·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​5447····​0.​3197····​1.​6321·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​6862···​-​0.​3784····​0.​8986·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​6862···​-​0.​3784····​0.​8986·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2111···​-​0.​3070····​1.​0831·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2111···​-​0.​3070····​1.​0831·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​5009···​-​0.​1041···​-​0.​2474·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​5009···​-​0.​1041···​-​0.​2474·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0071···​-​0.​0523···​-​0.​0638·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0071···​-​0.​0523···​-​0.​0638·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
579 B
./usr/share/chemical-structures/alkenes/hex-1-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Hex-​1-​ene1 Hex-​1-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​9350····​0.​3196····​1.​4241·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​9350····​0.​3196····​1.​4241·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​0762···​-​0.​3530····​0.​6674·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​0762···​-​0.​3530····​0.​6674·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​6026···​-​0.​3080····​0.​8708·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​6026···​-​0.​3080····​0.​8708·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1243···​-​0.​0432···​-​0.​4395·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1243···​-​0.​0432···​-​0.​4395·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​6317···​-​0.​0272···​-​0.​2413·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​6317···​-​0.​0272···​-​0.​2413·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
579 B
./usr/share/chemical-structures/alkenes/oct-1-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Oct-​1-​ene1 Oct-​1-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​2064····​0.​4477····​1.​6548·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​2064····​0.​4477····​1.​6548·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​0999···​-​0.​2786····​1.​5528·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​0999···​-​0.​2786····​1.​5528·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​2481···​-​0.​2974····​0.​3326·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​2481···​-​0.​2974····​0.​3326·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​7810···​-​0.​0989····​0.​6841·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​7810···​-​0.​0989····​0.​6841·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​0933···​-​0.​1443···​-​0.​5585·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​0933···​-​0.​1443···​-​0.​5585·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
582 B
./usr/share/chemical-structures/alkenes/pent-1-ene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pent-​1-​ene1 Pent-​1-​ene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4136····​0.​3858····​1.​0255·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4136····​0.​3858····​1.​0255·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​5551···​-​0.​2907····​0.​2718·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​5551···​-​0.​2907····​0.​2718·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0816···​-​0.​2467····​0.​4756·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0816···​-​0.​2467····​0.​4756·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6469····​0.​0192···​-​0.​8339·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6469····​0.​0192···​-​0.​8339·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​1459····​0.​0354···​-​0.​6377·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​1459····​0.​0354···​-​0.​6377·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
573 B
./usr/share/chemical-structures/alkenes/propene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propene1 Propene
2 ·​OpenBabel05252023313D​2 ·​OpenBabel06292107593D​
  
3 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8605···​-​0.​1342····​1.​4357·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8605···​-​0.​1342····​1.​4357·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2616···​-​0.​0256····​0.​5369·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2616···​-​0.​0256····​0.​5369·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​8426····​0.​1350···​-​0.​3673·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​8426····​0.​1350···​-​0.​3673·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0649···​-​0.​0847····​0.​5477·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0649···​-​0.​0847····​0.​5477·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​6126···​-​0.​2487····​1.​4835·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​6126···​-​0.​2487····​1.​4835·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
531 B
./usr/share/chemical-structures/alkynes/acetylene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Acetylene1 Acetylene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ··​4··​3··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​4··​3··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​5788····​0.​0124····​0.​1370·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​5788····​0.​0124····​0.​1370·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​5788···​-​0.​0124···​-​0.​1371·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​5788···​-​0.​0124···​-​0.​1371·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​6143····​0.​0346····​0.​3825·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​6143····​0.​0346····​0.​3825·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​6143···​-​0.​0345···​-​0.​3824·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​6143···​-​0.​0345···​-​0.​3824·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ··​1··​2··​3··​0··​0··​0··​08 ··​1··​2··​3··​0··​0··​0··​0
579 B
./usr/share/chemical-structures/alkynes/but-1-yne.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 But-​1-​yne1 But-​1-​yne
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​1.​0197····​0.​5133···​-​0.​1442·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​1.​0197····​0.​5133···​-​0.​1442·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​1369····​0.​5141···​-​0.​5576·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​1369····​0.​5141···​-​0.​5576·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​3304····​0.​5166····​0.​3576·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​3304····​0.​5166····​0.​3576·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​3010····​0.​6871····​1.​4524·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​3010····​0.​6871····​1.​4524·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8676····​1.​3833···​-​0.​0769·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8676····​1.​3833···​-​0.​0769·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
579 B
./usr/share/chemical-structures/alkynes/but-2-yne.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 But-​2-​yne1 But-​2-​yne
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​5799····​0.​0205····​0.​1380·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​5799····​0.​0205····​0.​1380·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​5799···​-​0.​0203···​-​0.​1378·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​5799···​-​0.​0203···​-​0.​1378·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​9718····​0.​0693····​0.​4691·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​9718····​0.​0693····​0.​4691·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​1109····​0.​3532····​1.​5206·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​1109····​0.​3532····​1.​5206·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​4939····​0.​8048···​-​0.​1572·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​4939····​0.​8048···​-​0.​1572·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
573 B
./usr/share/chemical-structures/alkynes/propyne.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propyne1 Propyne
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ··​7··​6··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​7··​6··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​4792···​-​0.​0012···​-​0.​1132·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​4792···​-​0.​0012···​-​0.​1132·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​6388···​-​0.​0043···​-​0.​3870·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​6388···​-​0.​0043···​-​0.​3870·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9151····​0.​0024····​0.​2161·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9151····​0.​0024····​0.​2161·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​6742···​-​0.​0070···​-​0.​6314·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​6742···​-​0.​0070···​-​0.​6314·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​0638····​0.​2714····​1.​2701·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​0638····​0.​2714····​1.​2701·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
634 B
./usr/share/chemical-structures/amides/1-bromopyrrolidine-2_5-dione.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Bromopyrrolidine-​2,​5-​dione1 1-​Bromopyrrolidine-​2,​5-​dione
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9264···​-​0.​7627····​0.​0333·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9264···​-​0.​7627····​0.​0333·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​8995····​0.​7606····​0.​2305·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​8995····​0.​7606····​0.​2305·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5446····​1.​1776····​0.​0187·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5446····​1.​1776····​0.​0187·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2692····​0.​0384···​-​0.​4731·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2692····​0.​0384···​-​0.​4731·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5041···​-​1.​1626···​-​0.​2802·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5041···​-​1.​1626···​-​0.​2802·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/amides/N_N-dimethylacetamide.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 N,​N-​Dimethylacetamide1 N,​N-​Dimethylacetamide
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9527····​1.​6785····​0.​1842·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9527····​1.​6785····​0.​1842·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​3507····​0.​3320····​0.​3123·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​3507····​0.​3320····​0.​3123·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1871···​-​0.​7462···​-​0.​2590·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1871···​-​0.​7462···​-​0.​2590·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​0755····​0.​2170····​0.​1466·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​0755····​0.​2170····​0.​1466·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​6908···​-​1.​1557····​0.​0562·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​6908···​-​1.​1557····​0.​0562·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/amides/N_N-dimethylformamide.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 N,​N-​Dimethylformamide1 N,​N-​Dimethylformamide
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​3288····​1.​4336····​0.​5340·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​3288····​1.​4336····​0.​5340·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​4852····​1.​8015····​0.​5727·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​4852····​1.​8015····​0.​5727·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​0158····​0.​0536····​0.​3333·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​0158····​0.​0536····​0.​3333·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​3302···​-​0.​2339···​-​0.​2075·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​3302···​-​0.​2339···​-​0.​2075·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0661···​-​0.​8673···​-​0.​1482·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0661···​-​0.​8673···​-​0.​1482·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
577 B
./usr/share/chemical-structures/amides/acetamide.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Acetamide1 Acetamide
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1199···​-​0.​1136···​-​0.​0489·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1199···​-​0.​1136···​-​0.​0489·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​2215····​0.​5374····​0.​1539·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​2215····​0.​5374····​0.​1539·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3670···​-​0.​2369···​-​0.​0457·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3670···​-​0.​2369···​-​0.​0457·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3958····​1.​7054····​0.​4839·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3958····​1.​7054····​0.​4839·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​9381····​0.​5946····​0.​1371·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​9381····​0.​5946····​0.​1371·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/amides/ethyl_carbamate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethyl·​carbamate1 Ethyl·​carbamate
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​5545····​2.​4389····​0.​7254·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​5545····​2.​4389····​0.​7254·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​3583····​1.​4130····​0.​5065·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​3583····​1.​4130····​0.​5065·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2746····​0.​2880····​0.​0596·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2746····​0.​2880····​0.​0596·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5451···​-​0.​8527···​-​0.​2090·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5451···​-​0.​8527···​-​0.​2090·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​3885···​-​1.​9485···​-​0.​6852·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​3885···​-​1.​9485···​-​0.​6852·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
571 B
./usr/share/chemical-structures/amides/oxamide.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Oxamide1 Oxamide
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7263····​0.​0488····​0.​2268·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7263····​0.​0488····​0.​2268·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​7262···​-​0.​0486···​-​0.​2266·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​7262···​-​0.​0486···​-​0.​2266·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2793···​-​1.​0351····​0.​8827·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2793···​-​1.​0351····​0.​8827·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2794····​1.​0349···​-​0.​8829·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2794····​1.​0349···​-​0.​8829·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​4338····​1.​0372····​0.​0420·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​4338····​1.​0372····​0.​0420·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
589 B
./usr/share/chemical-structures/amines/1-aminobutane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butan-​1-​amine1 Butan-​1-​amine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​2861····​0.​5732···​-​0.​0818·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​2861····​0.​5732···​-​0.​0818·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1207···​-​0.​3850····​0.​0181·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1207···​-​0.​3850····​0.​0181·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​2093····​0.​3455···​-​0.​0814·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​2093····​0.​3455···​-​0.​0814·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3745···​-​0.​6321····​0.​0210·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3745···​-​0.​6321····​0.​0210·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​6673····​0.​0689···​-​0.​1421·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​6673····​0.​0689···​-​0.​1421·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
589 B
./usr/share/chemical-structures/amines/1-aminodecane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Decan-​1-​amine1 Decan-​1-​amine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​34·​33··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​34·​33··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3361···​-​0.​2337····​0.​0423·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3361···​-​0.​2337····​0.​0423·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0154····​0.​4977···​-​0.​0658·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0154····​0.​4977···​-​0.​0658·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​1527···​-​0.​4596····​0.​0351·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​1527···​-​0.​4596····​0.​0351·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​4735····​0.​2723···​-​0.​0694·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​4735····​0.​2723···​-​0.​0694·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​6414···​-​0.​6862····​0.​0257·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​6414···​-​0.​6862····​0.​0257·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/amines/1-aminoheptane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Heptan-​1-​amine1 Heptan-​1-​amine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​25·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​25·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​2172····​0.​0435···​-​0.​0343·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​2172····​0.​0435···​-​0.​0343·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​8888····​0.​7655···​-​0.​0474·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​8888····​0.​7655···​-​0.​0474·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​7239···​-​0.​2111···​-​0.​0254·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​7239···​-​0.​2111···​-​0.​0254·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​3896····​0.​5170···​-​0.​0363·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​3896····​0.​5170···​-​0.​0363·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7738···​-​0.​4612···​-​0.​0155·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7738···​-​0.​4612···​-​0.​0155·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
589 B
./usr/share/chemical-structures/amines/1-aminohexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Hexan-​1-​amine1 Hexan-​1-​amine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​22·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​5253····​0.​7069···​-​0.​0725·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​5253····​0.​7069···​-​0.​0725·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3600···​-​0.​2509····​0.​0318·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3600···​-​0.​2509····​0.​0318·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​0297····​0.​4774···​-​0.​0734·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​0297····​0.​4774···​-​0.​0734·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1405···​-​0.​4875····​0.​0271·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1405···​-​0.​4875····​0.​0271·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​4692····​0.​2448···​-​0.​0735·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​4692····​0.​2448···​-​0.​0735·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
589 B
./usr/share/chemical-structures/amines/1-aminononane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Nonan-​1-​amine1 Nonan-​1-​amine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​31·​30··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​31·​30··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​9693···​-​0.​1062····​0.​0221·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​9693···​-​0.​1062····​0.​0221·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6385····​0.​6218···​-​0.​0731·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6385····​0.​6218···​-​0.​0731·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​4706···​-​0.​3465····​0.​0212·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​4706···​-​0.​3465····​0.​0212·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8604····​0.​3821···​-​0.​0711·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8604····​0.​3821···​-​0.​0711·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​0281···​-​0.​5868····​0.​0205·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​0281···​-​0.​5868····​0.​0205·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
589 B
./usr/share/chemical-structures/amines/1-aminooctane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Octan-​1-​amine1 Octan-​1-​amine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​28·​27··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​28·​27··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​6030···​-​0.​1399····​0.​0308·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​6030···​-​0.​1399····​0.​0308·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​2758····​0.​5975···​-​0.​0480·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​2758····​0.​5975···​-​0.​0480·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1016···​-​0.​3654····​0.​0192·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1016···​-​0.​3654····​0.​0192·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​2247····​0.​3738···​-​0.​0556·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​2247····​0.​3738···​-​0.​0556·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3986···​-​0.​5898····​0.​0094·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3986···​-​0.​5898····​0.​0094·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/amines/1-aminopentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentan-​1-​amine1 Pentan-​1-​amine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​9727···​-​0.​0896····​0.​0128·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​9727···​-​0.​0896····​0.​0128·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6509····​0.​6376···​-​0.​0895·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6509····​0.​6376···​-​0.​0895·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​4778···​-​0.​3243····​0.​0107·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​4778···​-​0.​3243····​0.​0107·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8502····​0.​4091···​-​0.​0902·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8502····​0.​4091···​-​0.​0902·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​0161···​-​0.​5681····​0.​0104·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​0161···​-​0.​5681····​0.​0104·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/amines/1-aminopropane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propan-​1-​amine1 Propan-​1-​amine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​7329···​-​0.​1804···​-​0.​0079·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​7329···​-​0.​1804···​-​0.​0079·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4125····​0.​5504···​-​0.​1069·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4125····​0.​5504···​-​0.​1069·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7571···​-​0.​4229···​-​0.​0079·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7571···​-​0.​4229···​-​0.​0079·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​0476····​0.​2829···​-​0.​1676·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​0476····​0.​2829···​-​0.​1676·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​8295···​-​0.​7194····​0.​9441·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​8295···​-​0.​7194····​0.​9441·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
580 B
./usr/share/chemical-structures/amines/1H-azepine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1H-​Azepine1 1H-​Azepine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6061····​1.​3744····​0.​4725·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6061····​1.​3744····​0.​4725·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​5180····​0.​4015···​-​0.​0684·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​5180····​0.​4015···​-​0.​0684·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2669···​-​0.​9115···​-​0.​1633·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2669···​-​0.​9115···​-​0.​1633·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​0335···​-​1.​5835····​0.​1979·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​0335···​-​1.​5835····​0.​1979·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1914···​-​1.​0436····​0.​1984·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1914···​-​1.​0436····​0.​1984·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
637 B
./usr/share/chemical-structures/amines/1R_2S-1_2-diaminocyclohexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (1R,​2S)​-​Cyclohexane-​1,​2-​diamine1 (1R,​2S)​-​Cyclohexane-​1,​2-​diamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​22··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​22·​22··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0399····​1.​3374····​1.​2140·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0399····​1.​3374····​1.​2140·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1357····​0.​7367····​0.​4607·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1357····​0.​7367····​0.​4607·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9114···​-​0.​7646····​0.​2261·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9114···​-​0.​7646····​0.​2261·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3968···​-​1.​0214···​-​0.​5559·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3968···​-​1.​0214···​-​0.​5559·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​5683···​-​0.​3784····​0.​2032·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​5683···​-​0.​3784····​0.​2032·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
637 B
./usr/share/chemical-structures/amines/1S_2S-1_2-diaminocyclohexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (1S,​2S)​-​Cyclohexane-​1,​2-​diamine1 (1S,​2S)​-​Cyclohexane-​1,​2-​diamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​22··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​22·​22··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0151····​1.​5897····​1.​0442·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0151····​1.​5897····​1.​0442·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1606····​0.​9662····​0.​3127·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1606····​0.​9662····​0.​3127·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9461···​-​0.​5426····​0.​1062·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9461···​-​0.​5426····​0.​1062·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3557···​-​0.​7647···​-​0.​6996·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3557···​-​0.​7647···​-​0.​6996·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​5348···​-​0.​1376····​0.​0631·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​5348···​-​0.​1376····​0.​0631·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/amines/1_5-diaminopentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentane-​1,​5-​diamine1 Pentane-​1,​5-​diamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​5394···​-​0.​1361···​-​0.​0224·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​5394···​-​0.​1361···​-​0.​0224·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1964····​0.​5832····​0.​0375·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1964····​0.​5832····​0.​0375·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0501···​-​0.​4157····​0.​0468·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0501···​-​0.​4157····​0.​0468·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2951····​0.​2910····​0.​1045·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2951····​0.​2910····​0.​1045·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​4366···​-​0.​7198····​0.​1123·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​4366···​-​0.​7198····​0.​1123·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/amines/2-aminopropane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propan-​2-​amine1 Propan-​2-​amine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4882···​-​0.​5609····​0.​1302·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4882···​-​0.​5609····​0.​1302·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0198···​-​0.​3747····​0.​2579·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0198···​-​0.​3747····​0.​2579·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​9249···​-​0.​3525····​1.​0038·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​9249···​-​0.​3525····​1.​0038·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​8481····​0.​0561···​-​0.​5686·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​8481····​0.​0561···​-​0.​5686·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3189···​-​1.​1534····​0.​9852·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3189···​-​1.​1534····​0.​9852·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
667 B
./usr/share/chemical-structures/amines/N_N_N2_N2-tetramethylethane-1_2-diamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 N,​N,​N',​N'-​Tetramethylethane-​1,​2-​diamine1 N,​N,​N',​N'-​Tetramethylethane-​1,​2-​diamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7609···​-​0.​0105····​0.​1672·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7609···​-​0.​0105····​0.​1672·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​7578····​0.​0164···​-​0.​1781·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​7578····​0.​0164···​-​0.​1781·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3704····​1.​2557····​0.​3356·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3704····​1.​2557····​0.​3356·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​3679···​-​1.​2624···​-​0.​3221·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​3679···​-​1.​2624···​-​0.​3221·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​7762···​-​2.​2349····​0.​6923·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​7762···​-​2.​2349····​0.​6923·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
600 B
./usr/share/chemical-structures/amines/S-sec-butylamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​Butan-​2-​amine1 (2S)​-​Butan-​2-​amine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8427····​0.​5424····​0.​2271·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8427····​0.​5424····​0.​2271·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5692···​-​0.​2934····​0.​1712·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5692···​-​0.​2934····​0.​1712·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6554····​0.​6271····​0.​0499·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6554····​0.​6271····​0.​0499·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​9574···​-​0.​0860····​0.​3373·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​9574···​-​0.​0860····​0.​3373·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​7393···​-​0.​0880····​0.​2934·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​7393···​-​0.​0880····​0.​2934·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
597 B
./usr/share/chemical-structures/amines/aminocyclohexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohexanamine1 Cyclohexanamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​0631····​1.​2351····​1.​1437·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​0631····​1.​2351····​1.​1437·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2875····​0.​6738····​0.​4396·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2875····​0.​6738····​0.​4396·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1368···​-​0.​8183····​0.​1928·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1368···​-​0.​8183····​0.​1928·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1365···​-​1.​1631···​-​0.​5935·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1365···​-​1.​1631···​-​0.​5935·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3635···​-​0.​5335····​0.​0748·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3635···​-​0.​5335····​0.​0748·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
600 B
./usr/share/chemical-structures/amines/aminocyclopentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclopentanamine1 Cyclopentanamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8055····​0.​9836····​0.​7502·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8055····​0.​9836····​0.​7502·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1474···​-​0.​4278····​0.​2800·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1474···​-​0.​4278····​0.​2800·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​1259···​-​1.​0195···​-​0.​3523·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​1259···​-​1.​0195···​-​0.​3523·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2812···​-​0.​2044····​0.​2451·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2812···​-​0.​2044····​0.​2451·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7048····​1.​1593····​0.​6094·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7048····​1.​1593····​0.​6094·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
521 B
./usr/share/chemical-structures/amines/ammonia.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Azane1 Azane
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ··​4··​3··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​4··​3··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1492···​-​0.​1858····​0.​1205·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1492···​-​0.​1858····​0.​1205·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1519····​0.​5078····​0.​7741·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1519····​0.​5078····​0.​7741·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​6635···​-​0.​5950···​-​0.​2930·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​6635···​-​0.​5950···​-​0.​2930·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6661····​0.​2730···​-​0.​6015·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6661····​0.​2730···​-​0.​6015·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ··​1··​2··​1··​0··​0··​0··​08 ··​1··​2··​1··​0··​0··​0··​0
571 B
./usr/share/chemical-structures/amines/azepane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Azepane1 Azepane
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​5658····​1.​3525···​-​0.​6185·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​5658····​1.​3525···​-​0.​6185·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4817····​0.​5918····​0.​2685·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4817····​0.​5918····​0.​2685·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4787···​-​0.​9070···​-​0.​0184·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4787···​-​0.​9070···​-​0.​0184·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1278···​-​1.​5307···​-​0.​3343·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1278···​-​1.​5307···​-​0.​3343·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0382···​-​0.​9600····​0.​4586·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0382···​-​0.​9600····​0.​4586·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
591 B
./usr/share/chemical-structures/amines/diethylamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 N-​Ethylethanamine1 N-​Ethylethanamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​0495····​0.​7471···​-​0.​3584·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​0495····​0.​7471···​-​0.​3584·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0951···​-​0.​3263····​0.​0171·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0951···​-​0.​3263····​0.​0171·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3222····​0.​0651···​-​0.​1879·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3222····​0.​0651···​-​0.​1879·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​4724····​0.​3519···​-​0.​0185·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​4724····​0.​3519···​-​0.​0185·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​7972····​1.​7176····​0.​1235·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​7972····​1.​7176····​0.​1235·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/amines/dimethylamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 N-​Methylmethanamine1 N-​Methylmethanamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1490····​0.​4305···​-​0.​1587·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1490····​0.​4305···​-​0.​1587·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2087···​-​0.​6762····​0.​0915·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2087···​-​0.​6762····​0.​0915·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​2056···​-​0.​2772···​-​0.​0178·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​2056···​-​0.​2772···​-​0.​0178·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​1760····​0.​0561···​-​0.​0634·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​1760····​0.​0561···​-​0.​0634·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​0284····​1.​2861····​0.​5239·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​0284····​1.​2861····​0.​5239·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
580 B
./usr/share/chemical-structures/amines/ethylamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethanamine1 Ethanamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​0593····​0.​4207···​-​0.​0982·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​0593····​0.​4207···​-​0.​0982·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1005···​-​0.​5506···​-​0.​0033·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1005···​-​0.​5506···​-​0.​0033·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3957····​0.​1478···​-​0.​1612·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3957····​0.​1478···​-​0.​1612·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​0553····​0.​9765···​-​1.​0454·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​0553····​0.​9765···​-​1.​0454·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​0460····​1.​1607····​0.​7140·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​0460····​1.​1607····​0.​7140·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
583 B
./usr/share/chemical-structures/amines/methylamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methanamine1 Methanamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ··​7··​6··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​7··​6··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8344···​-​0.​3886····​0.​0126·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8344···​-​0.​3886····​0.​0126·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​5678····​0.​0457···​-​0.​0300·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​5678····​0.​0457···​-​0.​0300·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2457···​-​0.​1168····​0.​8811·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2457···​-​0.​1168····​0.​8811·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​3434····​0.​0411···​-​0.​7314·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​3434····​0.​0411···​-​0.​7314·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1230···​-​0.​4442····​0.​7809·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1230···​-​0.​4442····​0.​7809·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
580 B
./usr/share/chemical-structures/amines/morpholine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Morpholine1 Morpholine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4324····​0.​4017···​-​0.​0629·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4324····​0.​4017···​-​0.​0629·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2943····​1.​0322···​-​0.​8712·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2943····​1.​0322···​-​0.​8712·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9888···​-​0.​1176····​1.​1773·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9888···​-​0.​1176····​1.​1773·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0542···​-​1.​0649····​1.​0392·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0542···​-​1.​0649····​1.​0392·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2582···​-​0.​4995····​0.​2797·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2582···​-​0.​4995····​0.​2797·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
580 B
./usr/share/chemical-structures/amines/piperazine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Piperazine1 Piperazine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4131····​0.​4102···​-​0.​1768·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4131····​0.​4102···​-​0.​1768·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2535····​0.​9966···​-​0.​9854·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2535····​0.​9966···​-​0.​9854·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9850···​-​0.​1525····​1.​1255·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9850···​-​0.​1525····​1.​1255·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1315···​-​1.​1141····​0.​9683·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1315···​-​1.​1141····​0.​9683·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3057···​-​0.​5423····​0.​1706·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3057···​-​0.​5423····​0.​1706·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
580 B
./usr/share/chemical-structures/amines/piperidine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Piperidine1 Piperidine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3289····​0.​4452···​-​0.​2926·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3289····​0.​4452···​-​0.​2926·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1585····​1.​0191···​-​1.​0825·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1585····​1.​0191···​-​1.​0825·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8659···​-​0.​0846····​1.​0552·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8659···​-​0.​0846····​1.​0552·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​2440···​-​1.​1076····​0.​8737·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​2440···​-​1.​1076····​0.​8737·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​4000···​-​0.​5196····​0.​0730·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​4000···​-​0.​5196····​0.​0730·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
583 B
./usr/share/chemical-structures/amines/pyrrolidine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pyrrolidine1 Pyrrolidine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3880····​1.​1129····​0.​0674·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3880····​1.​1129····​0.​0674·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1632···​-​0.​2012···​-​0.​0177·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1632···​-​0.​2012···​-​0.​0177·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​1242···​-​1.​3238····​0.​0264·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​1242···​-​1.​3238····​0.​0264·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​0918····​0.​7388····​0.​1744·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​0918····​0.​7388····​0.​1744·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2202···​-​0.​7089···​-​0.​1457·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2202···​-​0.​7089···​-​0.​1457·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
602 B
./usr/share/chemical-structures/amines/tert-butylamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylpropan-​2-​amine1 2-​Methylpropan-​2-​amine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0092····​0.​1092····​0.​1018·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0092····​0.​1092····​0.​1018·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2277···​-​0.​4097···​-​0.​6423·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2277···​-​0.​4097···​-​0.​6423·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6311···​-​1.​0354····​0.​9057·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6311···​-​1.​0354····​0.​9057·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​0280····​0.​6300···​-​0.​9150·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​0280····​0.​6300···​-​0.​9150·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​3342····​1.​2207····​1.​0436·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​3342····​1.​2207····​1.​0436·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
597 B
./usr/share/chemical-structures/amines/triethylamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 N,​N-​Diethylethanamine1 N,​N-​Diethylethanamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​22·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​2543····​0.​6631···​-​0.​8218·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​2543····​0.​6631···​-​0.​8218·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4405····​0.​0967····​0.​3248·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4405····​0.​0967····​0.​3248·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​0015···​-​0.​0219···​-​0.​0424·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​0015···​-​0.​0219···​-​0.​0424·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7585···​-​0.​8861····​0.​9107·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7585···​-​0.​8861····​0.​9107·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3055···​-​2.​3299····​0.​8214·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3055···​-​2.​3299····​0.​8214·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
615 B
./usr/share/chemical-structures/amines/triethylenediamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​4-​Diazabicyclo[2.​2.​2]octane1 1,​4-​Diazabicyclo[2.​2.​2]octane
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​0402····​0.​9259····​0.​8014·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​0402····​0.​9259····​0.​8014·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2323···​-​0.​6035····​0.​8359·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2323···​-​0.​6035····​0.​8359·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​1595···​-​1.​2699····​0.​0287·​N···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​1595···​-​1.​2699····​0.​0287·​N···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1784···​-​0.​9116····​0.​6013·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1784···​-​0.​9116····​0.​6013·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3705····​0.​6178····​0.​5670·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3705····​0.​6178····​0.​5670·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/amines/trimethylamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 N,​N-​Dimethylmethanamine1 N,​N-​Dimethylmethanamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4169···​-​0.​0003···​-​0.​0928·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4169···​-​0.​0003···​-​0.​0928·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0161···​-​0.​2083···​-​0.​3983·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0161···​-​0.​2083···​-​0.​3983·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6732···​-​1.​1111····​0.​5729·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6732···​-​1.​1111····​0.​5729·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7470····​1.​0679···​-​0.​5635·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7470····​1.​0679···​-​0.​5635·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​5917····​0.​5077····​0.​8683·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​5917····​0.​5077····​0.​8683·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/amino_acids/D-alanine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Aminopropanoic·​acid1 (2R)​-​2-​Aminopropanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​12··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​13·​12··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3883····​1.​4822···​-​0.​2217·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3883····​1.​4822···​-​0.​2217·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​3269····​0.​3981····​0.​0489·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​3269····​0.​3981····​0.​0489·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​7238···​-​0.​0715····​0.​1945·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​7238···​-​0.​0715····​0.​1945·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​1940···​-​0.​0137···​-​0.​6834·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​1940···​-​0.​0137···​-​0.​6834·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​7409···​-​1.​0147····​0.​5215·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​7409···​-​1.​0147····​0.​5215·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
630 B
./usr/share/chemical-structures/amino_acids/D-allo-threonine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R,​3R)​-​2-​Amino-​3-​hydroxybutanoic·​acid1 (2R,​3R)​-​2-​Amino-​3-​hydroxybutanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4254····​0.​1360···​-​1.​0569·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4254····​0.​1360···​-​1.​0569·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​3079···​-​0.​4938···​-​0.​2300·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​3079···​-​0.​4938···​-​0.​2300·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6470····​0.​6144····​0.​3084·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6470····​0.​6144····​0.​3084·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2068····​1.​0906···​-​0.​5306·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2068····​1.​0906···​-​0.​5306·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0686····​1.​7108····​0.​8245·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0686····​1.​7108····​0.​8245·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
634 B
./usr/share/chemical-structures/amino_acids/D-arginine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Amino-​5-​(diaminomethylideneam​ino)​pentanoic·​acid1 (2R)​-​2-​Amino-​5-​(diaminomethylideneam​ino)​pentanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3944···​-​0.​1631···​-​2.​3312·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3944···​-​0.​1631···​-​2.​3312·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8020···​-​1.​2175···​-​1.​4737·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8020···​-​1.​2175···​-​1.​4737·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​9218···​-​2.​1638···​-​1.​0562·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​9218···​-​2.​1638···​-​1.​0562·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​7241···​-​3.​4593···​-​1.​3891·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​7241···​-​3.​4593···​-​1.​3891·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​3.​9517···​-​1.​9149···​-​0.​4569·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​3.​9517···​-​1.​9149···​-​0.​4569·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/amino_acids/D-asparagine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Amino-​3-​carbamoylpropanoic·​acid1 (2R)​-​2-​Amino-​3-​carbamoylpropanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6472····​0.​0996···​-​1.​6388·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6472····​0.​0996···​-​1.​6388·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0020···​-​0.​3536···​-​0.​8450·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0020···​-​0.​3536···​-​0.​8450·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3050···​-​0.​8043···​-​1.​4984·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3050···​-​0.​8043···​-​1.​4984·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​6345···​-​0.​6965···​-​2.​6631·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​6345···​-​0.​6965···​-​2.​6631·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​2179···​-​1.​3704···​-​0.​6726·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​2179···​-​1.​3704···​-​0.​6726·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
618 B
./usr/share/chemical-structures/amino_acids/D-aspartic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Aminobutanedioic·​acid1 (2R)​-​2-​Aminobutanedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1742····​0.​4056···​-​0.​7750·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1742····​0.​4056···​-​0.​7750·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2895···​-​0.​1723···​-​0.​4019·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2895···​-​0.​1723···​-​0.​4019·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6418···​-​0.​3840···​-​1.​5969·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6418···​-​0.​3840···​-​1.​5969·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8076····​0.​3564···​-​2.​5477·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8076····​0.​3564···​-​2.​5477·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3684···​-​1.​5241···​-​1.​5968·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3684···​-​1.​5241···​-​1.​5968·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
617 B
./usr/share/chemical-structures/amino_acids/D-cysteine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Amino-​3-​sulfanylpropanoic·​acid1 (2S)​-​2-​Amino-​3-​sulfanylpropanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​3326···​-​0.​0188···​-​0.​2303·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​3326···​-​0.​0188···​-​0.​2303·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0292···​-​1.​4488····​0.​1685·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0292···​-​1.​4488····​0.​1685·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8849···​-​2.​1730···​-​0.​3080·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8849···​-​2.​1730···​-​0.​3080·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7067···​-​1.​9743····​1.​1714·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7067···​-​1.​9743····​1.​1714·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​2857····​0.​9498····​0.​7831·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​2857····​0.​9498····​0.​7831·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/amino_acids/D-glutamic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Aminopentanedioic·​acid1 (2R)​-​2-​Aminopentanedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​18··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​19·​18··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0108···​-​0.​4503···​-​1.​2505·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0108···​-​0.​4503···​-​1.​2505·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6729···​-​0.​8281···​-​0.​6188·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6729···​-​0.​8281···​-​0.​6188·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​2728···​-​1.​4184···​-​1.​5941·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​2728···​-​1.​4184···​-​1.​5941·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​0710····​0.​4205····​0.​0417·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​0710····​0.​4205····​0.​0417·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8520····​0.​9316····​0.​6410·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8520····​0.​9316····​0.​6410·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/amino_acids/D-glutamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Amino-​4-​carbamoylbutanoic·​acid1 (2R)​-​2-​Amino-​4-​carbamoylbutanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8008···​-​0.​6106···​-​1.​7225·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8008···​-​0.​6106···​-​1.​7225·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​8485···​-​0.​9522···​-​0.​5752·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​8485···​-​0.​9522···​-​0.​5752·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2131····​0.​3042····​0.​0314·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2131····​0.​3042····​0.​0314·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​9863····​1.​0840····​0.​1765·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​9863····​1.​0840····​0.​1765·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5179····​0.​7482···​-​0.​6750·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5179····​0.​7482···​-​0.​6750·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
629 B
./usr/share/chemical-structures/amino_acids/D-histidine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Amino-​3-​(3H-​imidazol-​4-​yl)​propanoic·​acid1 (2R)​-​2-​Amino-​3-​(3H-​imidazol-​4-​yl)​propanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4457····​0.​7813···​-​0.​1587·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4457····​0.​7813···​-​0.​1587·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9208····​0.​7662···​-​0.​0945·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9208····​0.​7662···​-​0.​0945·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​4541···​-​0.​6462····​0.​3027·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​4541···​-​0.​6462····​0.​3027·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​6365···​-​0.​8346····​1.​3816·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​6365···​-​0.​8346····​1.​3816·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​0544···​-​1.​4016···​-​0.​2436·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​0544···​-​1.​4016···​-​0.​2436·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/amino_acids/D-isoleucine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R,​3R)​-​2-​Amino-​3-​methylpentanoic·​acid1 (2R,​3R)​-​2-​Amino-​3-​methylpentanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​22·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1122····​0.​4082···​-​1.​5752·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1122····​0.​4082···​-​1.​5752·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6849···​-​0.​4678···​-​1.​0221·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6849···​-​0.​4678···​-​1.​0221·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​8451···​-​1.​2813···​-​0.​5780·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​8451···​-​1.​2813···​-​0.​5780·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​5357···​-​2.​1390···​-​0.​1707·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​5357···​-​2.​1390···​-​0.​1707·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​3431···​-​0.​7532····​0.​1149·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​3431···​-​0.​7532····​0.​1149·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/amino_acids/D-leucine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Amino-​4-​methylpentanoic·​acid1 (2R)​-​2-​Amino-​4-​methylpentanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​22·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3187···​-​1.​0012···​-​0.​6160·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3187···​-​1.​0012···​-​0.​6160·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​8142···​-​0.​7269···​-​0.​6797·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​8142···​-​0.​7269···​-​0.​6797·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​4364····​0.​5577····​0.​0670·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​4364····​0.​5577····​0.​0670·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​0406····​0.​6416····​0.​9942·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​0406····​0.​6416····​0.​9942·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6994····​1.​4512···​-​0.​5361·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6994····​1.​4512···​-​0.​5361·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/amino_acids/D-lysine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2,​6-​Diaminohexanoic·​acid1 (2R)​-​2,​6-​Diaminohexanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​1044····​1.​3839···​-​1.​5603·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​1044····​1.​3839···​-​1.​5603·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3284····​2.​0735···​-​2.​1591·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3284····​2.​0735···​-​2.​1591·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​5481····​0.​5760···​-​0.​3327·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​5481····​0.​5760···​-​0.​3327·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5247···​-​0.​4045····​0.​1152·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5247···​-​0.​4045····​0.​1152·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​9713····​2.​3397···​-​1.​2106·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​9713····​2.​3397···​-​1.​2106·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
626 B
./usr/share/chemical-structures/amino_acids/D-methionine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Amino-​4-​methylsulfanylbutanoi​c·​acid1 (2R)​-​2-​Amino-​4-​methylsulfanylbutanoi​c·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9697····​0.​3116···​-​1.​5774·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9697····​0.​3116···​-​1.​5774·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0768···​-​0.​6043···​-​0.​7435·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0768···​-​0.​6043···​-​0.​7435·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2827····​0.​2572····​0.​2500·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2827····​0.​2572····​0.​2500·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​9654····​0.​9897····​0.​7276·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​9654····​0.​9897····​0.​7276·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​4806····​0.​8624···​-​0.​2832·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​4806····​0.​8624···​-​0.​2832·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
625 B
./usr/share/chemical-structures/amino_acids/D-phenylalanine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Amino-​3-​phenylpropanoic·​acid1 (2R)​-​2-​Amino-​3-​phenylpropanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​23·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​6758···​-​0.​8464···​-​1.​4812·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​6758···​-​0.​8464···​-​1.​4812·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2050···​-​0.​6253···​-​1.​1127·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2050···​-​0.​6253···​-​1.​1127·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​4440···​-​0.​4062···​-​2.​3730·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​4440···​-​0.​4062···​-​2.​3730·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​9785····​0.​5716···​-​0.​1744·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​9785····​0.​5716···​-​0.​1744·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​8001····​0.​6255····​0.​5743·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​8001····​0.​6255····​0.​5743·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
612 B
./usr/share/chemical-structures/amino_acids/D-proline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​Pyrrolidine-​2-​carboxylic·​acid1 (2R)​-​Pyrrolidine-​2-​carboxylic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​17··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​17·​17··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​7296····​0.​3568···​-​1.​5739·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​7296····​0.​3568···​-​1.​5739·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​3641···​-​0.​2119···​-​0.​6798·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​3641···​-​0.​2119···​-​0.​6798·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​9361···​-​1.​6129···​-​0.​8185·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​9361···​-​1.​6129···​-​0.​8185·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5796···​-​2.​4994···​-​1.​5763·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5796···​-​2.​4994···​-​1.​5763·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​0112···​-​1.​9128···​-​0.​0522·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​0112···​-​1.​9128···​-​0.​0522·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
612 B
./usr/share/chemical-structures/amino_acids/D-serine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Amino-​3-​hydroxypropanoic·​acid1 (2R)​-​2-​Amino-​3-​hydroxypropanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1662····​0.​3165···​-​0.​7199·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1662····​0.​3165···​-​0.​7199·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2406···​-​0.​0400···​-​0.​1996·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2406···​-​0.​0400···​-​0.​1996·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​6247···​-​1.​2345····​0.​5939·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​6247···​-​1.​2345····​0.​5939·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​4075···​-​1.​0079····​1.​1701·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​4075···​-​1.​0079····​1.​1701·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​1402···​-​1.​5133····​1.​1730·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​1402···​-​1.​5133····​1.​1730·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
620 B
./usr/share/chemical-structures/amino_acids/D-threonine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R,​3S)​-​2-​Amino-​3-​hydroxybutanoic·​acid1 (2R,​3S)​-​2-​Amino-​3-​hydroxybutanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8046···​-​0.​5216····​1.​1434·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8046···​-​0.​5216····​1.​1434·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6943····​0.​1938····​0.​6635·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6943····​0.​1938····​0.​6635·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​0994····​1.​5875····​0.​1845·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​0994····​1.​5875····​0.​1845·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0612···​-​0.​5619···​-​0.​4711·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0612···​-​0.​5619···​-​0.​4711·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​1404···​-​2.​0152···​-​0.​2009·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​1404···​-​2.​0152···​-​0.​2009·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
628 B
./usr/share/chemical-structures/amino_acids/D-tryptophan.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Amino-​3-​(1H-​indol-​3-​yl)​propanoic·​acid1 (2R)​-​2-​Amino-​3-​(1H-​indol-​3-​yl)​propanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​27·​28··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​27·​28··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4607···​-​0.​9134···​-​0.​9499·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4607···​-​0.​9134···​-​0.​9499·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1422···​-​0.​7973···​-​1.​6226·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1422···​-​0.​7973···​-​1.​6226·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2714···​-​1.​3367···​-​3.​0486·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2714···​-​1.​3367···​-​3.​0486·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​3102···​-​0.​9926···​-​3.​8400·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​3102···​-​0.​9926···​-​3.​8400·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​5018···​-​2.​0619···​-​3.​6435·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​5018···​-​2.​0619···​-​3.​6435·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
626 B
./usr/share/chemical-structures/amino_acids/D-tyrosine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Amino-​3-​(4-​hydroxyphenyl)​propanoic·​acid1 (2R)​-​2-​Amino-​3-​(4-​hydroxyphenyl)​propanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​24··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​24··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​9996···​-​0.​8520···​-​1.​1613·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​9996···​-​0.​8520···​-​1.​1613·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​5360···​-​0.​8627···​-​0.​7400·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​5360···​-​0.​8627···​-​0.​7400·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1172····​0.​5725···​-​0.​3737·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1172····​0.​5725···​-​0.​3737·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​8362····​0.​9896····​0.​3596·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​8362····​0.​9896····​0.​3596·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​1776····​1.​2336···​-​1.​2630·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​1776····​1.​2336···​-​1.​2630·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
610 B
./usr/share/chemical-structures/amino_acids/D-valine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Amino-​3-​methylbutanoic·​acid1 (2R)​-​2-​Amino-​3-​methylbutanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​18··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​19·​18··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3750····​0.​3158···​-​0.​8848·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3750····​0.​3158···​-​0.​8848·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5909···​-​0.​4016···​-​0.​5296·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5909···​-​0.​4016···​-​0.​5296·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2976···​-​1.​6282···​-​0.​0889·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2976···​-​1.​6282···​-​0.​0889·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​0122···​-​1.​3807····​0.​5629·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​0122···​-​1.​3807····​0.​5629·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6569···​-​2.​2595····​0.​3452·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6569···​-​2.​2595····​0.​3452·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
647 B
./usr/share/chemical-structures/amino_acids/L-4-nitrophenylalanine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (S)​-​2-​Amino-​3-​(4-​nitrophenyl)​propanoic·​acid1 (S)​-​2-​Amino-​3-​(4-​nitrophenyl)​propanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​25·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​25·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​5177···​-​0.​7268····​0.​1667·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​5177···​-​0.​7268····​0.​1667·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6681···​-​2.​0918···​-​0.​0424·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6681···​-​2.​0918···​-​0.​0424·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​5628···​-​2.​9429····​0.​0696·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​5628···​-​2.​9429····​0.​0696·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6924···​-​2.​4111····​0.​3906·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6924···​-​2.​4111····​0.​3906·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​8341···​-​1.​0463····​0.​5961·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​8341···​-​1.​0463····​0.​5961·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/amino_acids/L-alanine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Aminopropanoic·​acid1 (2S)​-​2-​Aminopropanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​12··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​13·​12··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0243···​-​0.​2947····​1.​1111·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0243···​-​0.​2947····​1.​1111·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6374···​-​0.​3449····​0.​1925·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6374···​-​0.​3449····​0.​1925·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​9612····​0.​4308···​-​0.​3469·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​9612····​0.​4308···​-​0.​3469·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1575···​-​0.​3232····​0.​2919·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1575···​-​0.​3232····​0.​2919·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​1277···​-​1.​2452····​0.​8595·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​1277···​-​1.​2452····​0.​8595·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
632 B
./usr/share/chemical-structures/amino_acids/L-allo-isoleucine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S,​3R)​-​2-​Amino-​3-​methylpentanoic·​acid1 (2S,​3R)​-​2-​Amino-​3-​methylpentanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​22·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3704····​0.​2036···​-​0.​1560·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3704····​0.​2036···​-​0.​1560·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1238···​-​0.​6709···​-​0.​0993·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1238···​-​0.​6709···​-​0.​0993·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​1356····​0.​2259···​-​0.​1513·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​1356····​0.​2259···​-​0.​1513·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3725···​-​0.​6002···​-​0.​5198·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3725···​-​0.​6002···​-​0.​5198·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​5449····​0.​2958···​-​0.​8573·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​5449····​0.​2958···​-​0.​8573·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
634 B
./usr/share/chemical-structures/amino_acids/L-arginine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Amino-​5-​(diaminomethylideneam​ino)​pentanoic·​acid1 (2S)​-​2-​Amino-​5-​(diaminomethylideneam​ino)​pentanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1546···​-​2.​9876···​-​0.​9867·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1546···​-​2.​9876···​-​0.​9867·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6306···​-​1.​6150···​-​1.​2818·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6306···​-​1.​6150···​-​1.​2818·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​1550···​-​1.​6431···​-​1.​2914·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​1550···​-​1.​6431···​-​1.​2914·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​9204···​-​1.​9739···​-​0.​4046·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​9204···​-​1.​9739···​-​0.​4046·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​3.​7239···​-​1.​2262···​-​2.​4449·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​3.​7239···​-​1.​2262···​-​2.​4449·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/amino_acids/L-asparagine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Amino-​3-​carbamoylpropanoic·​acid1 (2S)​-​2-​Amino-​3-​carbamoylpropanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​7197···​-​0.​9249····​0.​2173·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​7197···​-​0.​9249····​0.​2173·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8110···​-​0.​7107···​-​0.​5626·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8110···​-​0.​7107···​-​0.​5626·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​1675···​-​0.​4749···​-​1.​8459·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​1675···​-​0.​4749···​-​1.​8459·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​3099···​-​0.​6466···​-​0.​2965·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​3099···​-​0.​6466···​-​0.​2965·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​1127···​-​1.​9587····​0.​2445·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​1127···​-​1.​9587····​0.​2445·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
618 B
./usr/share/chemical-structures/amino_acids/L-aspartic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Aminobutanedioic·​acid1 (2S)​-​2-​Aminobutanedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​5287···​-​1.​2865····​0.​8318·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​5287···​-​1.​2865····​0.​8318·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1393···​-​0.​4940···​-​0.​2270·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1393···​-​0.​4940···​-​0.​2270·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​6219···​-​0.​8441···​-​0.​3598·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​6219···​-​0.​8441···​-​0.​3598·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​8653···​-​2.​0060···​-​1.​0081·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​8653···​-​2.​0060···​-​1.​0081·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​6012···​-​0.​2457····​0.​0434·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​6012···​-​0.​2457····​0.​0434·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
617 B
./usr/share/chemical-structures/amino_acids/L-cysteine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​Amino-​3-​sulfanylpropanoic·​acid1 (2R)​-​2-​Amino-​3-​sulfanylpropanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​3293···​-​1.​0929····​0.​8173·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​3293···​-​1.​0929····​0.​8173·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0416···​-​0.​3832····​0.​0326·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0416···​-​0.​3832····​0.​0326·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4410···​-​0.​7711···​-​0.​2587·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4410···​-​0.​7711···​-​0.​2587·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​8111···​-​0.​2074···​-​0.​9957·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​8111···​-​0.​2074···​-​0.​9957·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​4741···​-​1.​7320···​-​0.​5242·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​4741···​-​1.​7320···​-​0.​5242·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/amino_acids/L-glutamic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Aminopentanedioic·​acid1 (2S)​-​2-​Aminopentanedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​18··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​19·​18··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​2857···​-​2.​0687···​-​0.​1363·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​2857···​-​2.​0687···​-​0.​1363·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5731···​-​0.​7202···​-​0.​7010·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5731···​-​0.​7202···​-​0.​7010·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​1451····​0.​3876····​0.​2695·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​1451····​0.​3876····​0.​2695·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​4601····​0.​1419····​1.​3045·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​4601····​0.​1419····​1.​3045·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6800····​1.​3244····​0.​0107·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6800····​1.​3244····​0.​0107·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/amino_acids/L-glutamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Amino-​4-​carbamoylbutanoic·​acid1 (2S)​-​2-​Amino-​4-​carbamoylbutanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​5093···​-​1.​2396···​-​0.​5315·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​5093···​-​1.​2396···​-​0.​5315·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​9425···​-​1.​3340···​-​0.​1631·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​9425···​-​1.​3340···​-​0.​1631·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​0881····​0.​1750···​-​0.​4602·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​0881····​0.​1750···​-​0.​4602·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3286····​0.​6134····​0.​9751·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3286····​0.​6134····​0.​9751·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​9853····​1.​9768····​1.​0600·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​9853····​1.​9768····​1.​0600·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
629 B
./usr/share/chemical-structures/amino_acids/L-histidine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Amino-​3-​(3H-​imidazol-​4-​yl)​propanoic·​acid1 (2S)​-​2-​Amino-​3-​(3H-​imidazol-​4-​yl)​propanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4888···​-​1.​7961···​-​0.​7976·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4888···​-​1.​7961···​-​0.​7976·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​8739···​-​0.​3737···​-​0.​9397·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​8739···​-​0.​3737···​-​0.​9397·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​3693···​-​0.​2916···​-​1.​2260·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​3693···​-​0.​2916···​-​1.​2260·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​1918···​-​0.​7892···​-​0.​2718·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​1918···​-​0.​7892···​-​0.​2718·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​9171····​0.​1842···​-​2.​2018·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​9171····​0.​1842···​-​2.​2018·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/amino_acids/L-isoleucine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S,​3S)​-​2-​Amino-​3-​methylpentanoic·​acid1 (2S,​3S)​-​2-​Amino-​3-​methylpentanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​22·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3147····​0.​1585····​0.​3837·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3147····​0.​1585····​0.​3837·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0507···​-​0.​6715····​0.​1943·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0507···​-​0.​6715····​0.​1943·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​1767····​0.​2554····​0.​0159·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​1767····​0.​2554····​0.​0159·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​4473···​-​0.​5783···​-​0.​1844·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​4473···​-​0.​5783···​-​0.​1844·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​7012····​0.​2210····​0.​0902·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​7012····​0.​2210····​0.​0902·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/amino_acids/L-leucine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Amino-​4-​methylpentanoic·​acid1 (2S)​-​2-​Amino-​4-​methylpentanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​22·​21··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4933···​-​1.​5633···​-​0.​2822·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4933···​-​1.​5633···​-​0.​2822·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6727···​-​0.​6586···​-​0.​9307·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6727···​-​0.​6586···​-​0.​9307·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​1380···​-​0.​4346···​-​0.​9497·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​1380···​-​0.​4346···​-​0.​9497·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​4552···​-​0.​2733···​-​0.​0168·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​4552···​-​0.​2733···​-​0.​0168·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​3607····​0.​3567···​-​1.​5172·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​3607····​0.​3567···​-​1.​5172·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/amino_acids/L-lysine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2,​6-​Diaminohexanoic·​acid1 (2S)​-​2,​6-​Diaminohexanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6901···​-​2.​2518···​-​0.​0992·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6901···​-​2.​2518···​-​0.​0992·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4672···​-​1.​1131···​-​1.​0195·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4672···​-​1.​1131···​-​1.​0195·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​7527···​-​0.​6528···​-​1.​7034·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​7527···​-​0.​6528···​-​1.​7034·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​5889···​-​0.​0275···​-​2.​8902·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​5889···​-​0.​0275···​-​2.​8902·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8486····​0.​0836···​-​0.​2835·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8486····​0.​0836···​-​0.​2835·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
626 B
./usr/share/chemical-structures/amino_acids/L-methionine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Amino-​4-​methylsulfanylbutanoi​c·​acid1 (2S)​-​2-​Amino-​4-​methylsulfanylbutanoi​c·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9849···​-​0.​7447···​-​0.​7111·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9849···​-​0.​7447···​-​0.​7111·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​4054···​-​0.​3273···​-​0.​7365·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​4054···​-​0.​3273···​-​0.​7365·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0911····​0.​3753···​-​0.​1576·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0911····​0.​3753···​-​0.​1576·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​3447····​0.​6127····​1.​3198·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​3447····​0.​6127····​1.​3198·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​6619····​1.​9483····​2.​0344·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​6619····​1.​9483····​2.​0344·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
625 B
./usr/share/chemical-structures/amino_acids/L-phenylalanine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Amino-​3-​phenylpropanoic·​acid1 (2S)​-​2-​Amino-​3-​phenylpropanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​23·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​0491···​-​2.​0557···​-​0.​1423·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​0491···​-​2.​0557···​-​0.​1423·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4642···​-​0.​6924···​-​0.​5480·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4642···​-​0.​6924···​-​0.​5480·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9722····​0.​4308····​0.​3819·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9722····​0.​4308····​0.​3819·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5172····​0.​5482····​0.​3558·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5172····​0.​5482····​0.​3558·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1568····​1.​0801···​-​0.​7661·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1568····​1.​0801···​-​0.​7661·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
612 B
./usr/share/chemical-structures/amino_acids/L-proline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​Pyrrolidine-​2-​carboxylic·​acid1 (2S)​-​Pyrrolidine-​2-​carboxylic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​17··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​17·​17··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1310···​-​1.​0765····​1.​6357·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1310···​-​1.​0765····​1.​6357·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1573···​-​0.​6390····​0.​6082·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1573···​-​0.​6390····​0.​6082·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​2040···​-​1.​3853···​-​0.​2044·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​2040···​-​1.​3853···​-​0.​2044·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1519···​-​1.​7831···​-​1.​3546·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1519···​-​1.​7831···​-​1.​3546·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​3585···​-​1.​6418····​0.​4525·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​3585···​-​1.​6418····​0.​4525·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
612 B
./usr/share/chemical-structures/amino_acids/L-serine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Amino-​3-​hydroxypropanoic·​acid1 (2S)​-​2-​Amino-​3-​hydroxypropanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0401···​-​1.​1597····​1.​0041·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0401···​-​1.​1597····​1.​0041·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2929···​-​0.​3650····​0.​2881·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2929···​-​0.​3650····​0.​2881·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​7720···​-​0.​4385····​0.​2254·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​7720···​-​0.​4385····​0.​2254·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​0502···​-​1.​3420···​-​0.​0917·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​0502···​-​1.​3420···​-​0.​0917·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​1285····​0.​2593···​-​0.​3934·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​1285····​0.​2593···​-​0.​3934·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
620 B
./usr/share/chemical-structures/amino_acids/L-threonine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S,​3R)​-​2-​Amino-​3-​hydroxybutanoic·​acid1 (2S,​3R)​-​2-​Amino-​3-​hydroxybutanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2317····​0.​0594···​-​2.​0686·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2317····​0.​0594···​-​2.​0686·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​2696···​-​0.​5636···​-​0.​6752·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​2696···​-​0.​5636···​-​0.​6752·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​0303····​0.​5211····​0.​4176·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​0303····​0.​5211····​0.​4176·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​3509····​1.​0516····​0.​3693·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​3509····​1.​0516····​0.​3693·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​5981···​-​1.​6627···​-​0.​5500·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​5981···​-​1.​6627···​-​0.​5500·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
628 B
./usr/share/chemical-structures/amino_acids/L-tryptophan.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Amino-​3-​(1H-​indol-​3-​yl)​propanoic·​acid1 (2S)​-​2-​Amino-​3-​(1H-​indol-​3-​yl)​propanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​27·​28··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​27·​28··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​1.​2761····​1.​1145···​-​1.​7676·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​1.​2761····​1.​1145···​-​1.​7676·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1814····​1.​0854···​-​2.​0341·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1814····​1.​0854···​-​2.​0341·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​3863····​0.​9241···​-​3.​5348·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​3863····​0.​9241···​-​3.​5348·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0023····​0.​0374···​-​4.​2729·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0023····​0.​0374···​-​4.​2729·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​1196····​1.​8994···​-​4.​1188·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​1196····​1.​8994···​-​4.​1188·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
626 B
./usr/share/chemical-structures/amino_acids/L-tyrosine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Amino-​3-​(4-​hydroxyphenyl)​propanoic·​acid1 (2S)​-​2-​Amino-​3-​(4-​hydroxyphenyl)​propanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​24··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​24··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1707···​-​2.​1798····​0.​2280·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1707···​-​2.​1798····​0.​2280·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4908···​-​0.​9837···​-​0.​5822·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4908···​-​0.​9837···​-​0.​5822·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​9459···​-​0.​9623···​-​1.​0456·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​9459···​-​0.​9623···​-​1.​0456·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​9148···​-​1.​4973···​-​0.​5363·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​9148···​-​1.​4973···​-​0.​5363·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​3.​1851···​-​0.​2638···​-​2.​1775·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​3.​1851···​-​0.​2638···​-​2.​1775·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
610 B
./usr/share/chemical-structures/amino_acids/L-valine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Amino-​3-​methylbutanoic·​acid1 (2S)​-​2-​Amino-​3-​methylbutanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​18··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​19·​18··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​1098···​-​0.​8050···​-​0.​2167·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​1098···​-​0.​8050···​-​0.​2167·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3894···​-​1.​5532···​-​0.​2573·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3894···​-​1.​5532···​-​0.​2573·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2208····​0.​6568····​0.​2775·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2208····​0.​6568····​0.​2775·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1531····​1.​3088····​0.​3087·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1531····​1.​3088····​0.​3087·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8408····​0.​7212····​1.​6653·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8408····​0.​7212····​1.​6653·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/amino_acids/glycine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Aminoacetic·​acid1 2-​Aminoacetic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1068···​-​1.​0521····​1.​1509·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1068···​-​1.​0521····​1.​1509·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0877···​-​0.​0798····​0.​6477·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0877···​-​0.​0798····​0.​6477·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​2870····​0.​7082····​1.​3331·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​2870····​0.​7082····​1.​3331·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​5185····​0.​1919····​0.​3951·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​5185····​0.​1919····​0.​3951·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​0168····​0.​1266····​1.​2568·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​0168····​0.​1266····​1.​2568·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
631 B
./usr/share/chemical-structures/aromatics/1-chloro-2-ethenylbenzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chloro-​2-​ethenylbenzene1 1-​Chloro-​2-​ethenylbenzene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​1288····​0.​2445····​0.​2973·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​1288····​0.​2445····​0.​2973·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​1376···​-​0.​7282···​-​0.​6946·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​1376···​-​0.​7282···​-​0.​6946·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9358···​-​1.​2067···​-​1.​2089·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9358···​-​1.​2067···​-​1.​2089·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​2707···​-​0.​7133···​-​0.​7320·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​2707···​-​0.​7133···​-​0.​7320·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3016····​0.​2666····​0.​2668·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3016····​0.​2666····​0.​2668·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
631 B
./usr/share/chemical-structures/aromatics/1-chloro-2-methoxybenzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chloro-​2-​methoxybenzene1 1-​Chloro-​2-​methoxybenzene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​5030····​0.​0962····​0.​1142·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​5030····​0.​0962····​0.​1142·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8597···​-​1.​1816···​-​0.​3043·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8597···​-​1.​1816···​-​0.​3043·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8761···​-​2.​0930···​-​0.​6727·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8761···​-​2.​0930···​-​0.​6727·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4646···​-​1.​7286···​-​0.​6236·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4646···​-​1.​7286···​-​0.​6236·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​8393···​-​0.​4556···​-​0.​2076·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​8393···​-​0.​4556···​-​0.​2076·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
631 B
./usr/share/chemical-structures/aromatics/1-chloro-3-methoxybenzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chloro-​3-​methoxybenzene1 1-​Chloro-​3-​methoxybenzene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9082···​-​0.​0535····​0.​0635·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9082···​-​0.​0535····​0.​0635·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1702···​-​1.​3719···​-​0.​3026·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1702···​-​1.​3719···​-​0.​3026·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​1486···​-​2.​2478···​-​0.​6506·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​1486···​-​2.​2478···​-​0.​6506·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1693···​-​1.​7972···​-​0.​6330·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1693···​-​1.​7972···​-​0.​6330·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​4651···​-​0.​4907···​-​0.​2730·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​4651···​-​0.​4907···​-​0.​2730·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
631 B
./usr/share/chemical-structures/aromatics/1-chloro-4-methoxybenzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chloro-​4-​methoxybenzene1 1-​Chloro-​4-​methoxybenzene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9848····​0.​9002····​0.​3227·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9848····​0.​9002····​0.​3227·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​2540···​-​0.​4577····​0.​1521·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​2540···​-​0.​4577····​0.​1521·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2277···​-​1.​3669···​-​0.​0790·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2277···​-​1.​3669···​-​0.​0790·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0890···​-​0.​9240···​-​0.​1424·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0890···​-​0.​9240···​-​0.​1424·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3620····​0.​4374····​0.​0286·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3620····​0.​4374····​0.​0286·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/aromatics/1-phenylbutan-1-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Phenylbutan-​1-​one1 1-​Phenylbutan-​1-​one
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2889····​0.​1778···​-​0.​3932·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2889····​0.​1778···​-​0.​3932·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​6734····​0.​0684···​-​0.​3560·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​6734····​0.​0684···​-​0.​3560·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​2751···​-​1.​1855···​-​0.​4040·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​2751···​-​1.​1855···​-​0.​4040·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​4906···​-​2.​3300···​-​0.​4957·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​4906···​-​2.​3300···​-​0.​4957·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​1042···​-​2.​2252···​-​0.​5417·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​1042···​-​2.​2252···​-​0.​5417·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/aromatics/1H-1_2-benzodiazepine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1H-​1,​2-​Benzodiazepine1 1H-​1,​2-​Benzodiazepine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8708····​0.​0023···​-​0.​0256·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8708····​0.​0023···​-​0.​0256·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​2472···​-​1.​3209···​-​0.​2096·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​2472···​-​1.​3209···​-​0.​2096·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2875···​-​2.​3268···​-​0.​1726·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2875···​-​2.​3268···​-​0.​1726·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0469···​-​2.​0080····​0.​0389·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0469···​-​2.​0080····​0.​0389·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​4343···​-​0.​6742····​0.​2231·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​4343···​-​0.​6742····​0.​2231·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/aromatics/1H-1_4-benzodiazepine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1H-​1,​4-​Benzodiazepine1 1H-​1,​4-​Benzodiazepine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9784····​0.​1783····​0.​0271·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9784····​0.​1783····​0.​0271·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3781···​-​1.​1408···​-​0.​1461·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3781···​-​1.​1408···​-​0.​1461·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4347···​-​2.​1608···​-​0.​1051·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4347···​-​2.​1608···​-​0.​1051·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​0934···​-​1.​8634····​0.​0983·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​0934···​-​1.​8634····​0.​0983·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3186···​-​0.​5349····​0.​2693·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3186···​-​0.​5349····​0.​2693·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
657 B
./usr/share/chemical-structures/aromatics/1S_2R-1_2-diphenylethane-1_2-diol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (1S,​2R)​-​1,​2-​Diphenylethane-​1,​2-​diol1 (1S,​2R)​-​1,​2-​Diphenylethane-​1,​2-​diol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​30·​31··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​30·​31··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8187····​2.​9624····​1.​0897·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8187····​2.​9624····​1.​0897·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​6104····​2.​7638···​-​0.​0372·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​6104····​2.​7638···​-​0.​0372·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​1100····​2.​0432···​-​1.​1148·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​1100····​2.​0432···​-​1.​1148·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​8219····​1.​5174···​-​1.​0713·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​8219····​1.​5174···​-​1.​0713·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0236····​1.​7173····​0.​0543·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0236····​1.​7173····​0.​0543·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
586 B
./usr/share/chemical-structures/aromatics/1_2-xylene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​2-​Xylene1 1,​2-​Xylene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6831···​-​0.​2810····​0.​0126·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6831···​-​0.​2810····​0.​0126·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4117···​-​1.​6500····​0.​0492·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4117···​-​1.​6500····​0.​0492·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​8984···​-​2.​1119····​0.​0537·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​8984···​-​2.​1119····​0.​0537·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​9531···​-​1.​2066····​0.​0216·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​9531···​-​1.​2066····​0.​0216·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​6940····​0.​1578···​-​0.​0148·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​6940····​0.​1578···​-​0.​0148·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
586 B
./usr/share/chemical-structures/aromatics/1_3-xylene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​3-​Xylene1 1,​3-​Xylene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7707····​0.​2781····​0.​0542·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7707····​0.​2781····​0.​0542·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5327···​-​1.​0976····​0.​0441·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5327···​-​1.​0976····​0.​0441·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7761···​-​1.​5704···​-​0.​0452·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7761···​-​1.​5704···​-​0.​0452·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​8365···​-​0.​6734···​-​0.​1227·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​8365···​-​0.​6734···​-​0.​1227·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​5988····​0.​6947···​-​0.​1115·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​5988····​0.​6947···​-​0.​1115·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
652 B
./usr/share/chemical-structures/aromatics/1_3_5-trichloro-2-methoxybenzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​3,​5-​Trichloro-​2-​methoxybenzene1 1,​3,​5-​Trichloro-​2-​methoxybenzene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2156···​-​0.​2730···​-​0.​2876·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2156···​-​0.​2730···​-​0.​2876·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1403···​-​1.​6663···​-​0.​3657·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1403···​-​1.​6663···​-​0.​3657·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​1095···​-​2.​2842···​-​0.​4518·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​1095···​-​2.​2842···​-​0.​4518·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2851···​-​1.​5300···​-​0.​4605·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2851···​-​1.​5300···​-​0.​4605·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2096···​-​0.​1366···​-​0.​3826·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2096···​-​0.​1366···​-​0.​3826·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/aromatics/1_3_5-trimethylbenzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​3,​5-​Trimethylbenzene1 1,​3,​5-​Trimethylbenzene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4319····​1.​3270···​-​0.​0547·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4319····​1.​3270···​-​0.​0547·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​9318····​1.​0355···​-​0.​0317·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​9318····​1.​0355···​-​0.​0317·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3662···​-​0.​2887····​0.​0222·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3662···​-​0.​2887····​0.​0222·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4314···​-​1.​3235····​0.​0481·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4314···​-​1.​3235····​0.​0481·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9335···​-​1.​0379····​0.​0214·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9335···​-​1.​0379····​0.​0214·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
586 B
./usr/share/chemical-structures/aromatics/1_4-xylene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​4-​Xylene1 1,​4-​Xylene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3109····​0.​4641····​0.​0001·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3109····​0.​4641····​0.​0001·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0583···​-​0.​9008····​0.​0489·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0583···​-​0.​9008····​0.​0489·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​2544···​-​1.​3749····​0.​0501·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​2544···​-​1.​3749····​0.​0501·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3108···​-​0.​4642····​0.​0001·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3108···​-​0.​4642····​0.​0001·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0582····​0.​9008···​-​0.​0487·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0582····​0.​9008···​-​0.​0487·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/aromatics/2-bromophenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Bromophenol1 2-​Bromophenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2427····​1.​6660····​0.​0636·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2427····​1.​6660····​0.​0636·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0584····​1.​1647····​0.​0493·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0584····​1.​1647····​0.​0493·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2291···​-​0.​2012···​-​0.​0030·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2291···​-​0.​2012···​-​0.​0030·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1583···​-​1.​0898···​-​0.​0415·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1583···​-​1.​0898···​-​0.​0415·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1482···​-​0.​5833···​-​0.​0272·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1482···​-​0.​5833···​-​0.​0272·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
625 B
./usr/share/chemical-structures/aromatics/2-chloro-4-nitroaniline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Chloro-​4-​nitroaniline1 2-​Chloro-​4-​nitroaniline
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2614····​0.​5420····​0.​0677·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2614····​0.​5420····​0.​0677·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0767···​-​0.​8331····​0.​0816·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0767···​-​0.​8331····​0.​0816·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​2180···​-​1.​3624····​0.​0361·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​2180···​-​1.​3624····​0.​0361·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3203···​-​0.​4964···​-​0.​0254·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3203···​-​0.​4964···​-​0.​0254·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1611····​1.​4184····​0.​0113·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1611····​1.​4184····​0.​0113·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
625 B
./usr/share/chemical-structures/aromatics/2-chloro-5-methylphenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Chloro-​5-​methylphenol1 2-​Chloro-​5-​methylphenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7800····​0.​4120····​0.​1085·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7800····​0.​4120····​0.​1085·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0594···​-​0.​9505···​-​0.​0447·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0594···​-​0.​9505···​-​0.​0447·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0285···​-​1.​8664···​-​0.​2355·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0285···​-​1.​8664···​-​0.​2355·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3029···​-​1.​4423···​-​0.​2773·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3029···​-​1.​4423···​-​0.​2773·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​5871···​-​0.​0710···​-​0.​1232·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​5871···​-​0.​0710···​-​0.​1232·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/aromatics/2-chlorophenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Chlorophenol1 2-​Chlorophenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2430····​1.​6504····​0.​0629·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2430····​1.​6504····​0.​0629·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0565····​1.​1567····​0.​0488·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0565····​1.​1567····​0.​0488·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2800···​-​0.​2165···​-​0.​0034·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2800···​-​0.​2165···​-​0.​0034·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1874···​-​1.​0972···​-​0.​0417·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1874···​-​1.​0972···​-​0.​0417·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1217···​-​0.​5971···​-​0.​0275·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1217···​-​0.​5971···​-​0.​0275·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/aromatics/2-hydroxybenzaldehyde.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Hydroxybenzaldehyde1 2-​Hydroxybenzaldehyde
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​0830····​1.​0397···​-​0.​0713·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​0830····​1.​0397···​-​0.​0713·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4800····​0.​8546···​-​0.​0423·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4800····​0.​8546···​-​0.​0423·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​9904···​-​0.​4264····​0.​0536·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​9904···​-​0.​4264····​0.​0536·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​1371···​-​1.​5328····​0.​1212·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​1371···​-​1.​5328····​0.​1212·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2339···​-​1.​3553····​0.​0923·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2339···​-​1.​3553····​0.​0923·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/aromatics/2-phenylacetic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Phenylacetic·​acid1 2-​Phenylacetic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7829····​1.​1489···​-​0.​3319·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7829····​1.​1489···​-​0.​3319·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​0622····​0.​7819···​-​0.​7336·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​0622····​0.​7819···​-​0.​7336·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​5507···​-​0.​4864···​-​0.​4379·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​5507···​-​0.​4864···​-​0.​4379·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​7573···​-​1.​3902····​0.​2609·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​7573···​-​1.​3902····​0.​2609·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​4772···​-​1.​0285····​0.​6650·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​4772···​-​1.​0285····​0.​6650·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/aromatics/2-phenylethanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Phenylethanol1 2-​Phenylethanol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​1214····​1.​0428····​0.​6575·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​1214····​1.​0428····​0.​6575·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​7580····​1.​1807····​0.​4241·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​7580····​1.​1807····​0.​4241·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0681····​0.​2035···​-​0.​2952·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0681····​0.​2035···​-​0.​2952·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​7562···​-​0.​9110···​-​0.​7774·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​7562···​-​0.​9110···​-​0.​7774·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​1196···​-​1.​0453···​-​0.​5416·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​1196···​-​1.​0453···​-​0.​5416·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/aromatics/2-pyridin-2-ylpyridine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Pyridin-​2-​ylpyridine1 2-​Pyridin-​2-​ylpyridine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​9604····​0.​2022····​0.​4147·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​9604····​0.​2022····​0.​4147·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​3308···​-​1.​0885····​0.​0306·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​3308···​-​1.​0885····​0.​0306·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​3418···​-​1.​9735···​-​0.​3803·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​3418···​-​1.​9735···​-​0.​3803·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​0124···​-​1.​5598···​-​0.​4006·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​0124···​-​1.​5598···​-​0.​4006·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6936···​-​0.​2536···​-​0.​0052·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6936···​-​0.​2536···​-​0.​0052·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
705 B
./usr/share/chemical-structures/aromatics/2_2-dimethyl-3H-benzofuran-7-yl_N-methylcarbamate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2,​2-​Dimethyl-​3H-​benzofuran-​7-​yl)​·​N-​methylcarbamate1 (2,​2-​Dimethyl-​3H-​benzofuran-​7-​yl)​·​N-​methylcarbamate
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​31·​32··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​31·​32··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6597····​3.​4318···​-​0.​8347·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6597····​3.​4318···​-​0.​8347·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8432····​2.​0304···​-​0.​4286·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8432····​2.​0304···​-​0.​4286·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​2119····​1.​7848····​0.​9261·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​2119····​1.​7848····​0.​9261·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​6909····​2.​5887····​1.​7028·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​6909····​2.​5887····​1.​7028·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​1604····​0.​5452····​1.​5157·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​1604····​0.​5452····​1.​5157·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
610 B
./usr/share/chemical-structures/aromatics/2_3-dimethylphenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​3-​Dimethylphenol1 2,​3-​Dimethylphenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​5185····​0.​3693···​-​0.​0185·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​5185····​0.​3693···​-​0.​0185·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​8795····​0.​2664····​0.​0317·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​8795····​0.​2664····​0.​0317·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4931···​-​0.​9880····​0.​0697·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4931···​-​0.​9880····​0.​0697·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​7326···​-​2.​1491····​0.​0565·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​7326···​-​2.​1491····​0.​0565·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​6521···​-​2.​0758···​-​0.​0002·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​6521···​-​2.​0758···​-​0.​0002·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
637 B
./usr/share/chemical-structures/aromatics/2_3_4_5_6-pentachlorophenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​3,​4,​5,​6-​Pentachlorophenol1 2,​3,​4,​5,​6-​Pentachlorophenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1333····​0.​7581····​0.​0259·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1333····​0.​7581····​0.​0259·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4341···​-​0.​6014···​-​0.​0588·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4341···​-​0.​6014···​-​0.​0588·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​4118···​-​1.​5526···​-​0.​0978·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​4118···​-​1.​5526···​-​0.​0978·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9215···​-​1.​1455···​-​0.​0521·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9215···​-​1.​1455···​-​0.​0521·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2379····​0.​2105····​0.​0326·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2379····​0.​2105····​0.​0326·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
610 B
./usr/share/chemical-structures/aromatics/2_4-diaminotoluene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​4-​Diaminotoluene1 2,​4-​Diaminotoluene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8220····​1.​1220····​0.​1328·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8220····​1.​1220····​0.​1328·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​5422····​0.​8051····​0.​0967·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​5422····​0.​8051····​0.​0967·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​9541···​-​0.​5323···​-​0.​0606·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​9541···​-​0.​5323···​-​0.​0606·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​0183···​-​1.​5255···​-​0.​1821·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​0183···​-​1.​5255···​-​0.​1821·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​3706···​-​1.​2216···​-​0.​1521·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​3706···​-​1.​2216···​-​0.​1521·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
610 B
./usr/share/chemical-structures/aromatics/2_4-dimethylphenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​4-​Dimethylphenol1 2,​4-​Dimethylphenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4287····​0.​8762···​-​0.​0617·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4287····​0.​8762···​-​0.​0617·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​9397····​0.​6204···​-​0.​0069·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​9397····​0.​6204···​-​0.​0069·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3680···​-​0.​7183····​0.​0744·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3680···​-​0.​7183····​0.​0744·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4408···​-​1.​7680····​0.​0977·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4408···​-​1.​7680····​0.​0977·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9169···​-​1.​4841····​0.​0413·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9169···​-​1.​4841····​0.​0413·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/aromatics/2_4_6-trichlorophenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​4,​6-​Trichlorophenol1 2,​4,​6-​Trichlorophenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9280···​-​0.​8100···​-​0.​0921·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9280···​-​0.​8100···​-​0.​0921·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​2743···​-​1.​4721····​0.​1330·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​2743···​-​1.​4721····​0.​1330·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​4445···​-​0.​7306····​0.​2668·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​4445···​-​0.​7306····​0.​2668·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​4317····​0.​6601····​0.​1783·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​4317····​0.​6601····​0.​1783·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2302····​1.​3235···​-​0.​0470·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2302····​1.​3235···​-​0.​0470·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/aromatics/2_4_6-trimethylaniline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​4,​6-​Trimethylaniline1 2,​4,​6-​Trimethylaniline
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3928····​1.​0562····​0.​0954·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3928····​1.​0562····​0.​0954·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2889···​-​0.​0265···​-​0.​0107·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2889···​-​0.​0265···​-​0.​0107·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​7908···​-​1.​3241···​-​0.​1073·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​7908···​-​1.​3241···​-​0.​1073·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5806···​-​1.​5680···​-​0.​0984·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5806···​-​1.​5680···​-​0.​0984·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​4640···​-​0.​4963····​0.​0081·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​4640···​-​0.​4963····​0.​0081·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/aromatics/2_4_6-trinitrotoluene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​4,​6-​Trinitrotoluene1 2,​4,​6-​Trinitrotoluene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​0583···​-​2.​4401····​0.​0952·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​0583···​-​2.​4401····​0.​0952·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0230···​-​0.​9556····​0.​0300·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0230···​-​0.​9556····​0.​0300·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​1958···​-​0.​2596···​-​0.​0607·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​1958···​-​0.​2596···​-​0.​0607·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2345····​1.​1351···​-​0.​0821·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2345····​1.​1351···​-​0.​0821·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​2043····​1.​6614···​-​0.​1312·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​2043····​1.​6614···​-​0.​1312·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
610 B
./usr/share/chemical-structures/aromatics/2_5-dimethylphenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​5-​Dimethylphenol1 2,​5-​Dimethylphenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​5937····​1.​3912···​-​0.​0236·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​5937····​1.​3912···​-​0.​0236·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​7759····​1.​1312···​-​0.​0199·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​7759····​1.​1312···​-​0.​0199·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​1968···​-​0.​2119····​0.​0099·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​1968···​-​0.​2119····​0.​0099·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​2681···​-​1.​2596····​0.​0343·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​2681···​-​1.​2596····​0.​0343·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​0958···​-​0.​9718····​0.​0272·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​0958···​-​0.​9718····​0.​0272·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
610 B
./usr/share/chemical-structures/aromatics/2_6-diaminotoluene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​6-​Diaminotoluene1 2,​6-​Diaminotoluene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2603····​1.​5367····​0.​0738·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2603····​1.​5367····​0.​0738·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1016····​1.​2136···​-​0.​0041·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1016····​1.​2136···​-​0.​0041·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5176···​-​0.​1321···​-​0.​0358·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5176···​-​0.​1321···​-​0.​0358·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​4645···​-​1.​1384····​0.​0370·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​4645···​-​1.​1384····​0.​0370·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​8250···​-​0.​8029····​0.​1044·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​8250···​-​0.​8029····​0.​1044·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
610 B
./usr/share/chemical-structures/aromatics/2_6-dimethylphenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​6-​Dimethylphenol1 2,​6-​Dimethylphenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​0990····​1.​5195···​-​0.​0264·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​0990····​1.​5195···​-​0.​0264·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​2653····​1.​2380···​-​0.​0095·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​2653····​1.​2380···​-​0.​0095·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6778···​-​0.​1094····​0.​0069·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6778···​-​0.​1094····​0.​0069·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2650···​-​1.​1545····​0.​0075·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2650···​-​1.​1545····​0.​0075·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​6222···​-​0.​8323···​-​0.​0115·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​6222···​-​0.​8323···​-​0.​0115·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/aromatics/3-bromophenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Bromophenol1 2-​Bromophenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2486····​1.​6092····​0.​0613·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2486····​1.​6092····​0.​0613·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0231····​1.​0695····​0.​0454·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0231····​1.​0695····​0.​0454·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2924···​-​0.​2808···​-​0.​0058·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2924···​-​0.​2808···​-​0.​0058·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1875···​-​1.​1467···​-​0.​0437·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1875···​-​1.​1467···​-​0.​0437·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1218···​-​0.​6415···​-​0.​0293·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1218···​-​0.​6415···​-​0.​0293·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/aromatics/3-chlorophenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 3-​Chlorophenol1 3-​Chlorophenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2385····​1.​6111····​0.​0614·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2385····​1.​6111····​0.​0614·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0576····​1.​0982····​0.​0466·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0576····​1.​0982····​0.​0466·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2970···​-​0.​2699···​-​0.​0054·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2970···​-​0.​2699···​-​0.​0054·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1950···​-​1.​1354···​-​0.​0432·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1950···​-​1.​1354···​-​0.​0432·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1154···​-​0.​6371···​-​0.​0290·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1154···​-​0.​6371···​-​0.​0290·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/aromatics/3-pyridin-3-ylpyridine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 3-​Pyridin-​3-​ylpyridine1 3-​Pyridin-​3-​ylpyridine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​0229····​0.​1761····​0.​4194·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​0229····​0.​1761····​0.​4194·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​3198···​-​1.​0843····​0.​0255·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​3198···​-​1.​0843····​0.​0255·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​3249···​-​1.​9677···​-​0.​3953·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​3249···​-​1.​9677···​-​0.​3953·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​0022···​-​1.​5425···​-​0.​4095·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​0022···​-​1.​5425···​-​0.​4095·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6907···​-​0.​2404···​-​0.​0023·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6907···​-​0.​2404···​-​0.​0023·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
610 B
./usr/share/chemical-structures/aromatics/3_4-dimethylphenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 3,​4-​Dimethylphenol1 3,​4-​Dimethylphenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0911····​0.​7867···​-​0.​0198·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0911····​0.​7867···​-​0.​0198·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​4564····​0.​5077···​-​0.​0135·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​4564····​0.​5077···​-​0.​0135·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​8894···​-​0.​8232····​0.​0201·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​8894···​-​0.​8232····​0.​0201·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9687···​-​1.​8772····​0.​0478·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9687···​-​1.​8772····​0.​0478·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​3883···​-​1.​5841····​0.​0411·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​3883···​-​1.​5841····​0.​0411·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
610 B
./usr/share/chemical-structures/aromatics/3_5-dimethylphenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 3,​5-​Dimethylphenol1 3,​5-​Dimethylphenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​0627····​1.​2908···​-​0.​0527·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​0627····​1.​2908···​-​0.​0527·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​3012····​1.​0097···​-​0.​0183·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​3012····​1.​0097···​-​0.​0183·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​7180···​-​0.​3260····​0.​0444·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​7180···​-​0.​3260····​0.​0444·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7912···​-​1.​3746····​0.​0709·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7912···​-​1.​3746····​0.​0709·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​5709···​-​1.​0769····​0.​0331·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​5709···​-​1.​0769····​0.​0331·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
665 B
./usr/share/chemical-structures/aromatics/4-bromo-5-methyl-2-propan-2-ylphenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Bromo-​5-​methyl-​2-​propan-​2-​yl-​phenol1 4-​Bromo-​5-​methyl-​2-​propan-​2-​yl-​phenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​25·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​25·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0922····​0.​5221···​-​0.​1010·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0922····​0.​5221···​-​0.​1010·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1281····​0.​1878···​-​0.​7243·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1281····​0.​1878···​-​0.​7243·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​6638···​-​1.​1096···​-​0.​6519·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​6638···​-​1.​1096···​-​0.​6519·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​9819···​-​2.​1003····​0.​0501·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​9819···​-​2.​1003····​0.​0501·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2148···​-​1.​7470····​0.​6533·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2148···​-​1.​7470····​0.​6533·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/aromatics/4-bromophenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Bromophenol1 4-​Bromophenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1805····​1.​5355····​0.​0587·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1805····​1.​5355····​0.​0587·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1235····​1.​0768····​0.​0461·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1235····​1.​0768····​0.​0461·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​3417···​-​0.​2945···​-​0.​0062·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​3417···​-​0.​2945···​-​0.​0062·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2340···​-​1.​1579···​-​0.​0439·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2340···​-​1.​1579···​-​0.​0439·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0803···​-​0.​6655···​-​0.​0300·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0803···​-​0.​6655···​-​0.​0300·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
625 B
./usr/share/chemical-structures/aromatics/4-chloro-2-methylphenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Chloro-​2-​methylphenol1 4-​Chloro-​2-​methylphenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3093····​0.​2151···​-​0.​0595·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3093····​0.​2151···​-​0.​0595·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​5752···​-​1.​1269···​-​0.​3075·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​5752···​-​1.​1269···​-​0.​3075·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​5459···​-​2.​0626···​-​0.​3909·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​5459···​-​2.​0626···​-​0.​3909·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7673···​-​1.​6511···​-​0.​2245·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7673···​-​1.​6511···​-​0.​2245·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0424···​-​0.​2972····​0.​0259·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0424···​-​0.​2972····​0.​0259·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
625 B
./usr/share/chemical-structures/aromatics/4-chloro-3-methylphenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Chloro-​3-​methylphenol1 4-​Chloro-​3-​methylphenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7117····​0.​4158····​0.​0958·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7117····​0.​4158····​0.​0958·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9877···​-​0.​9284···​-​0.​1707·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9877···​-​0.​9284···​-​0.​1707·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​0382···​-​1.​8500···​-​0.​3739·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​0382···​-​1.​8500···​-​0.​3739·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3619···​-​1.​4417···​-​0.​3138·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3619···​-​1.​4417···​-​0.​3138·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​6444···​-​0.​0937···​-​0.​0465·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​6444···​-​0.​0937···​-​0.​0465·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/aromatics/4-chloroaniline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Chloroaniline1 4-​Chloroaniline
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4607····​0.​7767····​0.​1353·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4607····​0.​7767····​0.​1353·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7259···​-​0.​5832···​-​0.​0048·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7259···​-​0.​5832···​-​0.​0048·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​6886···​-​1.​5055···​-​0.​1170·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​6886···​-​1.​5055···​-​0.​1170·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6275···​-​1.​0670···​-​0.​0894·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6275···​-​1.​0670···​-​0.​0894·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​9064····​0.​3006····​0.​0546·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​9064····​0.​3006····​0.​0546·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/aromatics/4-chlorophenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Chlorophenol1 4-​Chlorophenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1875····​1.​5797····​0.​0604·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1875····​1.​5797····​0.​0604·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1165····​1.​0862····​0.​0464·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1165····​1.​0862····​0.​0464·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​3357···​-​0.​2825···​-​0.​0057·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​3357···​-​0.​2825···​-​0.​0057·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2329···​-​1.​1493···​-​0.​0436·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2329···​-​1.​1493···​-​0.​0436·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0778···​-​0.​6525···​-​0.​0295·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0778···​-​0.​6525···​-​0.​0295·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
637 B
./usr/share/chemical-structures/aromatics/4-dimethylaminobenzaldehyde.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Dimethylaminobenzalde​hyde1 4-​Dimethylaminobenzalde​hyde
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​22·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​3521····​0.​7170····​0.​6755·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​3521····​0.​7170····​0.​6755·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​7261····​0.​5252····​0.​7520·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​7261····​0.​5252····​0.​7520·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​3379···​-​0.​4789····​0.​0003·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​3379···​-​0.​4789····​0.​0003·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​5627···​-​1.​2914···​-​0.​8304·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​5627···​-​1.​2914···​-​0.​8304·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​1885···​-​1.​1059···​-​0.​9127·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​1885···​-​1.​1059···​-​0.​9127·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/aromatics/4-methoxybenzaldehyde.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Methoxybenzaldehyde1 4-​Methoxybenzaldehyde
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6221····​0.​9121····​0.​0883·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6221····​0.​9121····​0.​0883·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7858···​-​0.​4723···​-​0.​0242·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7858···​-​0.​4723···​-​0.​0242·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​6619···​-​1.​2959···​-​0.​1012·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​6619···​-​1.​2959···​-​0.​1012·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6174···​-​0.​7566···​-​0.​0672·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6174···​-​0.​7566···​-​0.​0672·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7705····​0.​6305····​0.​0459·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7705····​0.​6305····​0.​0459·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
616 B
./usr/share/chemical-structures/aromatics/4-methylbenzoic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Methylbenzoic·​acid1 4-​Methylbenzoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2862···​-​0.​7578····​0.​0005·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2862···​-​0.​7578····​0.​0005·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0557···​-​1.​4008····​0.​0164·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0557···​-​1.​4008····​0.​0164·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​1263···​-​0.​6535····​0.​0192·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​1263···​-​0.​6535····​0.​0192·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​0619····​0.​7423····​0.​0073·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​0619····​0.​7423····​0.​0073·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1719····​1.​3804···​-​0.​0091·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1719····​1.​3804···​-​0.​0091·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/aromatics/4-octylphenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Octylphenol1 4-​Octylphenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​37·​37··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​37·​37··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​2.​7728····​2.​6694····​1.​6488·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​2.​7728····​2.​6694····​1.​6488·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​6286····​1.​2892····​1.​8118·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​6286····​1.​2892····​1.​8118·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​3.​7630····​0.​4806····​1.​8799·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​3.​7630····​0.​4806····​1.​8799·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​5.​0335····​1.​0352····​1.​7894·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​5.​0335····​1.​0352····​1.​7894·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​5.​1638····​2.​4202····​1.​6274·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​5.​1638····​2.​4202····​1.​6274·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/aromatics/4-pyridin-4-ylpyridine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Pyridin-​4-​ylpyridine1 4-​Pyridin-​4-​ylpyridine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​0398····​0.​1780····​0.​4228·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​0398····​0.​1780····​0.​4228·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​3551···​-​1.​0806····​0.​0395·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​3551···​-​1.​0806····​0.​0395·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​3729···​-​1.​9212···​-​0.​3590·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​3729···​-​1.​9212···​-​0.​3590·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​0378···​-​1.​5235···​-​0.​3866·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​0378···​-​1.​5235···​-​0.​3866·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6985···​-​0.​2250····​0.​0083·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6985···​-​0.​2250····​0.​0083·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
753 B
./usr/share/chemical-structures/aromatics/4_bis_4-dimethylaminophenyl_methylene-2_5-cyclohexadien-1-iminium.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​[Bis(4-​dimethylaminophenyl)​methylene]-​2,​5-​cyclohexadien-​1-​iminium1 4-​[Bis(4-​dimethylaminophenyl)​methylene]-​2,​5-​cyclohexadien-​1-​iminium
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​52·​54··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​52·​54··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4302···​-​1.​7376···​-​1.​0750·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4302···​-​1.​7376···​-​1.​0750·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​2374···​-​2.​8462···​-​1.​2107·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​2374···​-​2.​8462···​-​1.​2107·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​9645···​-​4.​0167···​-​0.​4684·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​9645···​-​4.​0167···​-​0.​4684·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​8666···​-​4.​0303····​0.​4204·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​8666···​-​4.​0303····​0.​4204·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​0523···​-​2.​9240····​0.​5295·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​0523···​-​2.​9240····​0.​5295·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
668 B
./usr/share/chemical-structures/aromatics/5-chloro-2-2_4-dichlorophenoxy_phenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 5-​Chloro-​2-​(2,​4-​dichlorophenoxy)​phenol1 5-​Chloro-​2-​(2,​4-​dichlorophenoxy)​phenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​1.​1776···​-​1.​1939····​1.​0424·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​1.​1776···​-​1.​1939····​1.​0424·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​4902···​-​1.​6455····​1.​0461·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​4902···​-​1.​6455····​1.​0461·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​3.​5384···​-​0.​7268····​0.​9967·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​3.​5384···​-​0.​7268····​0.​9967·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​3.​2943····​0.​6423····​0.​9414·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​3.​2943····​0.​6423····​0.​9414·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​9787····​1.​0984····​0.​9316·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​9787····​1.​0984····​0.​9316·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
697 B
./usr/share/chemical-structures/aromatics/5-phenyl-1_3-dihydro-2H-1_4-benzodiazepin-2-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 5-​Phenyl-​1,​3-​dihydro-​2H-​1,​4-​benzodiazepin-​2-​one1 5-​Phenyl-​1,​3-​dihydro-​2H-​1,​4-​benzodiazepin-​2-​one
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​30·​32··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​30·​32··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1026···​-​1.​3235···​-​0.​7370·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1026···​-​1.​3235···​-​0.​7370·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4850···​-​2.​6535···​-​0.​6555·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4850···​-​2.​6535···​-​0.​6555·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​6229···​-​3.​5914···​-​0.​0912·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​6229···​-​3.​5914···​-​0.​0912·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6329···​-​3.​2041····​0.​3463·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6329···​-​3.​2041····​0.​3463·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0401···​-​1.​8627····​0.​2345·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0401···​-​1.​8627····​0.​2345·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
634 B
./usr/share/chemical-structures/aromatics/E-2-chloroethenyl_benzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 [(E)​-​2-​Chloroethenyl]benzene​1 [(E)​-​2-​Chloroethenyl]benzene​
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​2526····​1.​3935···​-​0.​2568·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​2526····​1.​3935···​-​0.​2568·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4552····​0.​0506····​0.​0789·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4552····​0.​0506····​0.​0789·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6297···​-​0.​8320····​0.​0602·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6297···​-​0.​8320····​0.​0602·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​8959···​-​0.​3802···​-​0.​2878·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​8959···​-​0.​3802···​-​0.​2878·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​0908····​0.​9564···​-​0.​6208·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​0908····​0.​9564···​-​0.​6208·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
634 B
./usr/share/chemical-structures/aromatics/E-2-phenylethenyl_benzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 [(E)​-​2-​Phenylethenyl]benzene​1 [(E)​-​2-​Phenylethenyl]benzene​
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​27··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​26·​27··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​1196···​-​0.​6595···​-​0.​0025·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​1196···​-​0.​6595···​-​0.​0025·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1186····​0.​6614···​-​0.​0002·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1186····​0.​6614···​-​0.​0002·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​4612····​1.​2268···​-​0.​0023·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​4612····​1.​2268···​-​0.​0023·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​4617···​-​1.​2258····​0.​0010·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​4617···​-​1.​2258····​0.​0010·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​6281····​2.​6157····​0.​0313·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​6281····​2.​6157····​0.​0313·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/aromatics/N_N-dimethylaniline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 N,​N-​Dimethylaniline1 N,​N-​Dimethylaniline
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1597····​0.​8228····​0.​3167·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1597····​0.​8228····​0.​3167·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​4252····​0.​2942····​0.​5314·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​4252····​0.​2942····​0.​5314·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​6105···​-​1.​0814····​0.​6118·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​6105···​-​1.​0814····​0.​6118·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​5171···​-​1.​9298····​0.​4799·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​5171···​-​1.​9298····​0.​4799·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​2470···​-​1.​4131····​0.​2640·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​2470···​-​1.​4131····​0.​2640·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
577 B
./usr/share/chemical-structures/aromatics/aniline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Aniline1 Aniline
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​5251···​-​0.​0943····​2.​5454·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​5251···​-​0.​0943····​2.​5454·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9621···​-​0.​0477····​1.​6081·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9621···​-​0.​0477····​1.​6081·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​4251···​-​0.​1474····​1.​6228·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​4251···​-​0.​1474····​1.​6228·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9532···​-​0.​2727····​2.​5738·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9532···​-​0.​2727····​2.​5738·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1474···​-​0.​0887····​0.​4382·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1474···​-​0.​0887····​0.​4382·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
577 B
./usr/share/chemical-structures/aromatics/anisole.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Anisole1 Anisole
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7657····​1.​3376···​-​0.​0352·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7657····​1.​3376···​-​0.​0352·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​0607····​0.​8409···​-​0.​0245·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​0607····​0.​8409···​-​0.​0245·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​2904···​-​0.​5328····​0.​0066·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​2904···​-​0.​5328····​0.​0066·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2184···​-​1.​4154····​0.​0268·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2184···​-​1.​4154····​0.​0268·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​0898···​-​0.​9415····​0.​0167·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​0898···​-​0.​9415····​0.​0167·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/aromatics/benzaldehyde.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzaldehyde1 Benzaldehyde
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0120····​1.​2282···​-​0.​0066·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0120····​1.​2282···​-​0.​0066·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3666····​1.​0429···​-​0.​0101·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3666····​1.​0429···​-​0.​0101·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​8984···​-​0.​2419···​-​0.​0049·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​8984···​-​0.​2419···​-​0.​0049·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​0509···​-​1.​3463····​0.​0038·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​0509···​-​1.​3463····​0.​0038·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3264···​-​1.​1659····​0.​0074·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3264···​-​1.​1659····​0.​0074·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
583 B
./usr/share/chemical-structures/aromatics/benzamide.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzamide1 Benzamide
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3720····​1.​0472····​1.​0322·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3720····​1.​0472····​1.​0322·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​1960····​0.​7912···​-​0.​0584·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​1960····​0.​7912···​-​0.​0584·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​6945····​0.​1482···​-​1.​1846·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​6945····​0.​1482···​-​1.​1846·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​3589···​-​0.​2417···​-​1.​2292·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​3589···​-​0.​2417···​-​1.​2292·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​4633····​0.​0235···​-​0.​1344·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​4633····​0.​0235···​-​0.​1344·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/aromatics/benzene-1_2-diamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzene-​1,​2-​diamine1 Benzene-​1,​2-​diamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2651····​0.​8542····​0.​3507·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2651····​0.​8542····​0.​3507·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1142····​0.​8545····​0.​1056·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1142····​0.​8545····​0.​1056·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7660···​-​0.​3655···​-​0.​1814·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7660···​-​0.​3655···​-​0.​1814·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0154···​-​1.​5466···​-​0.​2431·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0154···​-​1.​5466···​-​0.​2431·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​3522···​-​1.​5255···​-​0.​0076·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​3522···​-​1.​5255···​-​0.​0076·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/aromatics/benzene-1_2-diol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzene-​1,​2-​diol1 Benzene-​1,​2-​diol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1953····​1.​2190···​-​0.​1042·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1953····​1.​2190···​-​0.​1042·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7084···​-​0.​0613····​0.​0543·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7084···​-​0.​0613····​0.​0543·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8549···​-​1.​1556····​0.​1540·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8549···​-​1.​1556····​0.​1540·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5295···​-​0.​9681····​0.​0946·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5295···​-​0.​9681····​0.​0946·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0528····​0.​3372···​-​0.​0671·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0528····​0.​3372···​-​0.​0671·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/aromatics/benzene-1_3-diamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzene-​1,​3-​diamine1 Benzene-​1,​3-​diamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8868····​0.​8268····​0.​2708·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8868····​0.​8268····​0.​2708·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​5116····​0.​8155····​0.​2061·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​5116····​0.​8155····​0.​2061·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​1792···​-​0.​3846···​-​0.​0646·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​1792···​-​0.​3846···​-​0.​0646·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4511···​-​1.​5626···​-​0.​2851·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4511···​-​1.​5626···​-​0.​2851·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9355···​-​1.​5336···​-​0.​2228·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9355···​-​1.​5336···​-​0.​2228·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/aromatics/benzene-1_3-diol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzene-​1,​3-​diol1 Benzene-​1,​3-​diol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1096····​1.​1192···​-​0.​0641·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1096····​1.​1192···​-​0.​0641·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6156···​-​0.​1529····​0.​1632·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6156···​-​0.​1529····​0.​1632·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​7719···​-​1.​2551····​0.​2481·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​7719···​-​1.​2551····​0.​2481·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6095···​-​1.​0707····​0.​1010·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6095···​-​1.​0707····​0.​1010·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1534····​0.​1987···​-​0.​1293·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1534····​0.​1987···​-​0.​1293·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/aromatics/benzene-1_4-diamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzene-​1,​4-​diamine1 Benzene-​1,​4-​diamine
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6434····​1.​1445····​0.​4779·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6434····​1.​1445····​0.​4779·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​7320····​1.​1511····​0.​3017·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​7320····​1.​1511····​0.​3017·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3940···​-​0.​0105···​-​0.​1183·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3940···​-​0.​0105···​-​0.​1183·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6580···​-​1.​1772···​-​0.​3649·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6580···​-​1.​1772···​-​0.​3649·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​7175···​-​1.​1838···​-​0.​1893·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​7175···​-​1.​1838···​-​0.​1893·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/aromatics/benzene-1_4-diol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzene-​1,​4-​diol1 Benzene-​1,​4-​diol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8565····​1.​1092···​-​0.​0954·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8565····​1.​1092···​-​0.​0954·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3847···​-​0.​1477····​0.​1631·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3847···​-​0.​1477····​0.​1631·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​5277···​-​1.​2526····​0.​2578·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​5277···​-​1.​2526····​0.​2578·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8565···​-​1.​1091····​0.​0955·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8565···​-​1.​1091····​0.​0955·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3847····​0.​1477···​-​0.​1631·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3847····​0.​1477···​-​0.​1631·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
577 B
./usr/share/chemical-structures/aromatics/benzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzene1 Benzene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2194···​-​0.​1652····​2.​1600·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2194···​-​0.​1652····​2.​1600·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6825···​-​0.​0924····​1.​2088·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6825···​-​0.​0924····​1.​2088·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7074···​-​0.​0352····​1.​1973·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7074···​-​0.​0352····​1.​1973·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2644···​-​0.​0630····​2.​1394·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2644···​-​0.​0630····​2.​1394·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3898····​0.​0572···​-​0.​0114·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3898····​0.​0572···​-​0.​0114·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/aromatics/benzoic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzoic·​acid1 Benzoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0083···​-​0.​1519····​2.​5938·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0083···​-​0.​1519····​2.​5938·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3573···​-​0.​1117····​1.​7140·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3573···​-​0.​1117····​1.​7140·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​0245···​-​0.​0810····​1.​8722·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​0245···​-​0.​0810····​1.​8722·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4610···​-​0.​0985····​2.​8765·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4610···​-​0.​0985····​2.​8765·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​8560···​-​0.​0275····​0.​7591·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​8560···​-​0.​0275····​0.​7591·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/aromatics/benzonitrile.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzonitrile1 Benzonitrile
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3836····​0.​7695···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3836····​0.​7695···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1194···​-​0.​5954···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1194···​-​0.​5954···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​2068···​-​1.​0367····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​2068···​-​1.​0367····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2622···​-​0.​1202····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2622···​-​0.​1202····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​9822····​1.​2416···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​9822····​1.​2416···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/aromatics/benzoyl_chloride.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzoyl·​chloride1 Benzoyl·​chloride
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3568····​1.​2042···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3568····​1.​2042···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6314····​0.​6502····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6314····​0.​6502····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​7929···​-​0.​7314···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​7929···​-​0.​7314···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​6759···​-​1.​5609····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​6759···​-​1.​5609····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​6015···​-​1.​0139···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​6015···​-​1.​0139···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/aromatics/bromobenzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Bromobenzene1 Bromobenzene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1571····​1.​3641····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1571····​1.​3641····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1410····​0.​8590····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1410····​0.​8590····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​3515···​-​0.​5180····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​3515···​-​0.​5180····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2746···​-​1.​4015····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2746···​-​1.​4015····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0286···​-​0.​9095····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0286···​-​0.​9095····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/aromatics/chlorobenzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Chlorobenzene1 Chlorobenzene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1693····​1.​3630····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1693····​1.​3630····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1269····​0.​8599····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1269····​0.​8599····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​3431···​-​0.​5148····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​3431···​-​0.​5148····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2634···​-​1.​3928····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2634···​-​1.​3928····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0370···​-​0.​9006····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0370···​-​0.​9006····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/aromatics/ethoxybenzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethoxybenzene1 Ethoxybenzene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4755····​1.​3266····​0.​1275·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4755····​1.​3266····​0.​1275·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0951····​1.​4568····​0.​1282·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0951····​1.​4568····​0.​1282·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​0668····​0.​0690····​0.​0282·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​0668····​0.​0690····​0.​0282·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​2717···​-​1.​0649···​-​0.​0710·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​2717···​-​1.​0649···​-​0.​0710·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8839···​-​0.​9604···​-​0.​0724·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8839···​-​0.​9604···​-​0.​0724·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/aromatics/nitrobenzene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Nitrobenzene1 Nitrobenzene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8535····​1.​7126····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8535····​1.​7126····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6260····​0.​5506···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6260····​0.​5506···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​0160···​-​0.​7019···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​0160···​-​0.​7019···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3866···​-​0.​7760····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3866···​-​0.​7760····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1720····​0.​3885···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1720····​0.​3885···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
574 B
./usr/share/chemical-structures/aromatics/phenol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Phenol1 Phenol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​5178····​0.​1668····​2.​0795·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​5178····​0.​1668····​2.​0795·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9614····​0.​0926····​1.​1394·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9614····​0.​0926····​1.​1394·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​6460····​0.​0099···​-​0.​0679·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​6460····​0.​0099···​-​0.​0679·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​7404····​0.​0191···​-​0.​0773·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​7404····​0.​0191···​-​0.​0773·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9420···​-​0.​0847···​-​1.​2655·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9420···​-​0.​0847···​-​1.​2655·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/aromatics/phenylmethanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Phenylmethanol1 Phenylmethanol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6755····​1.​0692····​0.​1662·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6755····​1.​0692····​0.​1662·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7935····​0.​7650···​-​0.​6028·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7935····​0.​7650···​-​0.​6028·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​8455···​-​0.​4261···​-​1.​3187·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​8455···​-​0.​4261···​-​1.​3187·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​7763···​-​1.​3143···​-​1.​2662·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​7763···​-​1.​3143···​-​1.​2662·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3459···​-​1.​0113···​-​0.​5035·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3459···​-​1.​0113···​-​0.​5035·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
577 B
./usr/share/chemical-structures/aromatics/toluene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Toluene1 Toluene
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1901···​-​0.​1807····​0.​0692·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1901···​-​0.​1807····​0.​0692·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9669···​-​1.​5526····​0.​0622·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9669···​-​1.​5526····​0.​0622·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3307···​-​2.​0489···​-​0.​0038·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3307···​-​2.​0489···​-​0.​0038·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​4066···​-​1.​1694···​-​0.​0623·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​4066···​-​1.​1694···​-​0.​0623·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1873····​0.​2032···​-​0.​0556·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1873····​0.​2032···​-​0.​0556·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/aromatics/triphenylmethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Triphenylmethane1 Triphenylmethane
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​35·​37··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​35·​37··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2858····​3.​1524···​-​1.​3881·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2858····​3.​1524···​-​1.​3881·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0723····​1.​8828···​-​0.​9480·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0723····​1.​8828···​-​0.​9480·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3820····​1.​4090····​0.​2836·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3820····​1.​4090····​0.​2836·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2011····​2.​2259····​1.​0678·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2011····​2.​2259····​1.​0678·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​5596····​3.​4932····​0.​6241·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​5596····​3.​4932····​0.​6241·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
607 B
./usr/share/chemical-structures/aromatics/triphenylmethanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Triphenylmethanol1 Triphenylmethanol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​36·​38··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​36·​38··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1231····​3.​1883···​-​1.​3885·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1231····​3.​1883···​-​1.​3885·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2245····​1.​9399···​-​0.​8855·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2245····​1.​9399···​-​0.​8855·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3873····​1.​4457····​0.​2688·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3873····​1.​4457····​0.​2688·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3610····​2.​2202····​0.​9051·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3610····​2.​2202····​0.​9051·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​7033····​3.​4704····​0.​4011·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​7033····​3.​4704····​0.​4011·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
637 B
./usr/share/chemical-structures/aromatics/tris_4-aminophenyl_methanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Tris(4-​aminophenyl)​methanol1 Tris(4-​aminophenyl)​methanol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​42·​44··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​42·​44··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1085····​3.​2261···​-​1.​1930·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1085····​3.​2261···​-​1.​1930·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2439····​1.​9766···​-​0.​7026·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2439····​1.​9766···​-​0.​7026·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3610····​1.​4595····​0.​4448·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3610····​1.​4595····​0.​4448·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3387····​2.​2189····​1.​0936·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3387····​2.​2189····​1.​0936·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​6979····​3.​4716····​0.​6156·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​6979····​3.​4716····​0.​6156·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
634 B
./usr/share/chemical-structures/aromatics/tris_4-cyanophenyl_methane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Tris(4-​cyanophenyl)​methane1 Tris(4-​cyanophenyl)​methane
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​38·​40··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​38·​40··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​3358····​3.​1118···​-​1.​3934·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​3358····​3.​1118···​-​1.​3934·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0417····​1.​8618···​-​0.​9176·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0417····​1.​8618···​-​0.​9176·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3735····​1.​4255····​0.​3416·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3735····​1.​4255····​0.​3416·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1773····​2.​2589····​1.​1253·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1773····​2.​2589····​1.​1253·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​5642····​3.​5088····​0.​6592·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​5642····​3.​5088····​0.​6592·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
637 B
./usr/share/chemical-structures/aromatics/tris_4-cyanophenyl_methanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Tris(4-​cyanophenyl)​methanol1 Tris(4-​cyanophenyl)​methanol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​39·​41··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​39·​41··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1671····​3.​1576···​-​1.​3680·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1671····​3.​1576···​-​1.​3680·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2042····​1.​9295···​-​0.​8350·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2042····​1.​9295···​-​0.​8350·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3795····​1.​4569····​0.​3429·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3795····​1.​4569····​0.​3429·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3530····​2.​2314····​0.​9808·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3530····​2.​2314····​0.​9808·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​7304····​3.​4628····​0.​4580·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​7304····​3.​4628····​0.​4580·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
661 B
./usr/share/chemical-structures/aromatics/tris_4-dimethylaminophenyl_methanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Tris(4-​dimethylaminophenyl)​methanol1 Tris(4-​dimethylaminophenyl)​methanol
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​60·​62··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​60·​62··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0666····​3.​2741···​-​0.​8556·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0666····​3.​2741···​-​0.​8556·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2936····​2.​0239···​-​0.​3744·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2936····​2.​0239···​-​0.​3744·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3033····​1.​4972····​0.​7722·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3033····​1.​4972····​0.​7722·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2781····​2.​2535····​1.​4274·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2781····​2.​2535····​1.​4274·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​6416····​3.​5061····​0.​9544·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​6416····​3.​5061····​0.​9544·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
570 B
./usr/share/chemical-structures/carbamides/urea.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Urea1 Urea
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2273····​0.​0929···​-​0.​0461·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2273····​0.​0929···​-​0.​0461·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1190····​0.​4808····​0.​0540·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1190····​0.​4808····​0.​0540·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​1275···​-​0.​4954····​0.​0006·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​1275···​-​0.​4954····​0.​0006·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4136····​1.​6699····​0.​1879·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4136····​1.​6699····​0.​1879·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​4898···​-​0.​8552···​-​0.​1536·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​4898···​-​0.​8552···​-​0.​1536·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
623 B
./usr/share/chemical-structures/carbohydrates/d-allose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R,​3R,​4R,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal1 (2R,​3R,​4R,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​7999···​-​0.​7473···​-​0.​0806·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​7999···​-​0.​7473···​-​0.​0806·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6113····​0.​2435···​-​0.​1372·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6113····​0.​2435···​-​0.​1372·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2539···​-​0.​5045····​0.​0168·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2539···​-​0.​5045····​0.​0168·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9628····​0.​4740···​-​0.​0988·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9628····​0.​4740···​-​0.​0988·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​3118···​-​0.​2868····​0.​1029·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​3118···​-​0.​2868····​0.​1029·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
625 B
./usr/share/chemical-structures/carbohydrates/d-altrose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S,​3R,​4R,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal1 (2S,​3R,​4R,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​8440···​-​0.​6073····​0.​2445·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​8440···​-​0.​6073····​0.​2445·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6217····​0.​3173····​0.​0407·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6217····​0.​3173····​0.​0407·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2851···​-​0.​4596····​0.​2230·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2851···​-​0.​4596····​0.​2230·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9422····​0.​4962····​0.​0592·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9422····​0.​4962····​0.​0592·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​2760···​-​0.​2791····​0.​2637·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​2760···​-​0.​2791····​0.​2637·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
625 B
./usr/share/chemical-structures/carbohydrates/d-arabinose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S,​3R,​4R)​-​2,​3,​4,​5-​Tetrahydroxypentanal1 (2S,​3R,​4R)​-​2,​3,​4,​5-​Tetrahydroxypentanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​1000···​-​0.​8515····​0.​2674·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​1000···​-​0.​8515····​0.​2674·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0310····​0.​1993···​-​0.​1205·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0310····​0.​1993···​-​0.​1205·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​4095···​-​0.​3579····​0.​0887·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​4095···​-​0.​3579····​0.​0887·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​4740····​0.​7502···​-​0.​1809·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​4740····​0.​7502···​-​0.​1809·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​7992····​0.​0931···​-​0.​5641·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​7992····​0.​0931···​-​0.​5641·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
617 B
./usr/share/chemical-structures/carbohydrates/d-erythrose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R,​3R)​-​2,​3,​4-​Trihydroxybutanal1 (2R,​3R)​-​2,​3,​4-​Trihydroxybutanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3922···​-​0.​3198···​-​0.​0299·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3922···​-​0.​3198···​-​0.​0299·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4805····​0.​9678···​-​0.​0680·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4805····​0.​9678···​-​0.​0680·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4128···​-​0.​0947····​0.​3606·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4128···​-​0.​0947····​0.​3606·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​6811···​-​0.​8086···​-​1.​3163·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​6811···​-​0.​8086···​-​1.​3163·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2990···​-​1.​3994····​0.​8381·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2990···​-​1.​3994····​0.​8381·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/carbohydrates/d-erythrulose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3R)​-​1,​3,​4-​Trihydroxybutan-​2-​one1 (3R)​-​1,​3,​4-​Trihydroxybutan-​2-​one
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​6461····​0.​6457···​-​0.​1382·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​6461····​0.​6457···​-​0.​1382·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4354···​-​0.​3921····​0.​2028·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4354···​-​0.​3921····​0.​2028·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​1950····​1.​8008···​-​1.​0244·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​1950····​1.​8008···​-​1.​0244·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​7826····​0.​5596····​0.​2813·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​7826····​0.​5596····​0.​2813·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​1344···​-​1.​6278····​0.​9396·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​1344···​-​1.​6278····​0.​9396·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
628 B
./usr/share/chemical-structures/carbohydrates/d-fructose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3S,​4R,​5R)​-​1,​3,​4,​5,​6-​Pentahydroxyhexan-​2-​one1 (3S,​4R,​5R)​-​1,​3,​4,​5,​6-​Pentahydroxyhexan-​2-​one
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​9375···​-​0.​9867···​-​0.​1572·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​9375···​-​0.​9867···​-​0.​1572·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​0821···​-​0.​4099····​0.​6855·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​0821···​-​0.​4099····​0.​6855·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​7103···​-​0.​0568····​2.​1205·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​7103···​-​0.​0568····​2.​1205·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3739···​-​1.​8580···​-​1.​1651·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3739···​-​1.​8580···​-​1.​1651·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3257···​-​1.​6693····​0.​4796·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3257···​-​1.​6693····​0.​4796·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
629 B
./usr/share/chemical-structures/carbohydrates/d-galactose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R,​3S,​4S,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal1 (2R,​3S,​4S,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​6912···​-​0.​9164····​0.​1759·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​6912···​-​0.​9164····​0.​1759·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6018····​0.​1491···​-​0.​0960·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6018····​0.​1491···​-​0.​0960·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​1857···​-​0.​4946···​-​0.​0291·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​1857···​-​0.​4946···​-​0.​0291·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9388····​0.​5836···​-​0.​0671·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9388····​0.​5836···​-​0.​0671·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​3397···​-​0.​0628····​0.​1346·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​3397···​-​0.​0628····​0.​1346·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
625 B
./usr/share/chemical-structures/carbohydrates/d-glucose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R,​3S,​4R,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal1 (2R,​3S,​4R,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​7999···​-​0.​9338···​-​0.​2391·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​7999···​-​0.​9338···​-​0.​2391·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7103····​0.​1618···​-​0.​1504·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7103····​0.​1618···​-​0.​1504·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​3090···​-​0.​4975····​0.​0168·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​3090···​-​0.​4975····​0.​0168·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8577····​0.​5220···​-​0.​1542·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8577····​0.​5220···​-​0.​1542·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​2289···​-​0.​2121···​-​0.​0536·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​2289···​-​0.​2121···​-​0.​0536·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/carbohydrates/d-glyceraldehyde.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2,​3-​Dihydroxypropanal1 (2R)​-​2,​3-​Dihydroxypropanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​4770····​1.​5571····​0.​2702·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​4770····​1.​5571····​0.​2702·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4242····​0.​3314····​0.​1441·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4242····​0.​3314····​0.​1441·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​4661···​-​0.​9353····​0.​1725·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​4661···​-​0.​9353····​0.​1725·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2714····​0.​3400···​-​0.​9758·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2714····​0.​3400···​-​0.​9758·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​2501···​-​2.​0941····​0.​4869·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​2501···​-​2.​0941····​0.​4869·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
623 B
./usr/share/chemical-structures/carbohydrates/d-gulose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R,​3R,​4S,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal1 (2R,​3R,​4S,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​1.​3181···​-​0.​9167···​-​0.​1950·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​1.​3181···​-​0.​9167···​-​0.​1950·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​8015···​-​0.​4783···​-​0.​1805·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​8015···​-​0.​4783···​-​0.​1805·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​4016····​0.​3429···​-​0.​2383·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​4016····​0.​3429···​-​0.​2383·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​0223···​-​1.​8241···​-​1.​2300·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​0223···​-​1.​8241···​-​1.​2300·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​3.​6991···​-​1.​5406···​-​0.​3305·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​3.​6991···​-​1.​5406···​-​0.​3305·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
621 B
./usr/share/chemical-structures/carbohydrates/d-idose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S,​3R,​4S,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal1 (2S,​3R,​4S,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​7673···​-​0.​8576···​-​0.​0850·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​7673···​-​0.​8576···​-​0.​0850·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6429····​0.​1923····​0.​0912·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6429····​0.​1923····​0.​0912·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​9632···​-​0.​4748····​0.​5338·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​9632···​-​0.​4748····​0.​5338·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​9384···​-​1.​0852···​-​1.​1562·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​9384···​-​1.​0852···​-​1.​1562·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​5133···​-​1.​8024····​0.​4263·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​5133···​-​1.​8024····​0.​4263·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/carbohydrates/d-lyxose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S,​3S,​4R)​-​2,​3,​4,​5-​Tetrahydroxypentanal1 (2S,​3S,​4R)​-​2,​3,​4,​5-​Tetrahydroxypentanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0528···​-​0.​7310····​0.​5309·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0528···​-​0.​7310····​0.​5309·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0178····​0.​2628···​-​0.​0546·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0178····​0.​2628···​-​0.​0546·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​4273···​-​0.​2733····​0.​1526·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​4273···​-​0.​2733····​0.​1526·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​4822····​0.​8192···​-​0.​1957·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​4822····​0.​8192···​-​0.​1957·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​8774····​0.​1927···​-​0.​2833·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​8774····​0.​1927···​-​0.​2833·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
625 B
./usr/share/chemical-structures/carbohydrates/d-mannose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S,​3S,​4R,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal1 (2S,​3S,​4R,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​8731···​-​0.​5398····​0.​0070·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​8731···​-​0.​5398····​0.​0070·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​1931····​0.​0809····​0.​5590·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​1931····​0.​0809····​0.​5590·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​3.​3328···​-​0.​9372····​0.​5846·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​3.​3328···​-​0.​9372····​0.​5846·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​0472···​-​1.​0996···​-​1.​2739·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​0472···​-​1.​0996···​-​1.​2739·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​2381····​0.​5497···​-​0.​0875·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​2381····​0.​5497···​-​0.​0875·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
626 B
./usr/share/chemical-structures/carbohydrates/d-psicose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3R,​4R,​5R)​-​1,​3,​4,​5,​6-​Pentahydroxyhexan-​2-​one1 (3R,​4R,​5R)​-​1,​3,​4,​5,​6-​Pentahydroxyhexan-​2-​one
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​7419···​-​0.​5217···​-​0.​0066·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​7419···​-​0.​5217···​-​0.​0066·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​0731···​-​0.​0920····​0.​6380·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​0731···​-​0.​0920····​0.​6380·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​3.​2478···​-​1.​0239····​0.​3747·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​3.​2478···​-​1.​0239····​0.​3747·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9387···​-​0.​7488···​-​1.​0850·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9387···​-​0.​7488···​-​1.​0850·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3837···​-​1.​7115····​0.​6622·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3837···​-​1.​7115····​0.​6622·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/carbohydrates/d-ribose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R,​3R,​4R)​-​2,​3,​4,​5-​Tetrahydroxypentanal1 (2R,​3R,​4R)​-​2,​3,​4,​5-​Tetrahydroxypentanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​1288···​-​0.​9076····​0.​1301·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​1288···​-​0.​9076····​0.​1301·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0438····​0.​1922····​0.​0285·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0438····​0.​1922····​0.​0285·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3846···​-​0.​4279····​0.​1236·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3846···​-​0.​4279····​0.​1236·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​4790····​0.​6853····​0.​0385·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​4790····​0.​6853····​0.​0385·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​8667····​0.​0564····​0.​1768·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​8667····​0.​0564····​0.​1768·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
624 B
./usr/share/chemical-structures/carbohydrates/d-ribulose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3R,​4R)​-​1,​3,​4,​5-​Tetrahydroxypentan-​2-​one1 (3R,​4R)​-​1,​3,​4,​5-​Tetrahydroxypentan-​2-​one
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​0137····​0.​2750····​0.​1045·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​0137····​0.​2750····​0.​1045·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3000···​-​0.​5791···​-​0.​0001·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3000···​-​0.​5791···​-​0.​0001·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​2089···​-​0.​6420····​0.​4197·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​2089···​-​0.​6420····​0.​4197·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​4926····​0.​2012····​0.​5168·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​4926····​0.​2012····​0.​5168·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​3791····​0.​1967···​-​0.​7183·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​3791····​0.​1967···​-​0.​7183·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
626 B
./usr/share/chemical-structures/carbohydrates/d-sorbose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3R,​4S,​5R)​-​1,​3,​4,​5,​6-​Pentahydroxyhexan-​2-​one1 (3R,​4S,​5R)​-​1,​3,​4,​5,​6-​Pentahydroxyhexan-​2-​one
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​7456···​-​0.​4678···​-​0.​0428·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​7456···​-​0.​4678···​-​0.​0428·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​1272····​0.​0194····​0.​4219·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​1272····​0.​0194····​0.​4219·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​3.​2293···​-​1.​0315····​0.​4173·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​3.​2293···​-​1.​0315····​0.​4173·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8633···​-​0.​7769···​-​1.​1130·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8633···​-​0.​7769···​-​1.​1130·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​4378···​-​1.​6119····​0.​7225·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​4378···​-​1.​6119····​0.​7225·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
628 B
./usr/share/chemical-structures/carbohydrates/d-tagatose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3S,​4S,​5R)​-​1,​3,​4,​5,​6-​Pentahydroxyhexan-​2-​one1 (3S,​4S,​5R)​-​1,​3,​4,​5,​6-​Pentahydroxyhexan-​2-​one
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​8372···​-​0.​5193···​-​0.​5800·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​8372···​-​0.​5193···​-​0.​5800·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​2286···​-​0.​1356···​-​0.​0453·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​2286···​-​0.​1356···​-​0.​0453·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​7378···​-​0.​9627····​1.​1253·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​7378···​-​0.​9627····​1.​1253·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8288···​-​0.​5842···​-​1.​9827·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8288···​-​0.​5842···​-​1.​9827·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5840···​-​1.​5679···​-​0.​2973·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5840···​-​1.​5679···​-​0.​2973·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
623 B
./usr/share/chemical-structures/carbohydrates/d-talose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S,​3S,​4S,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal1 (2S,​3S,​4S,​5R)​-​2,​3,​4,​5,​6-​Pentahydroxyhexanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​8943···​-​0.​5669···​-​0.​0524·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​8943···​-​0.​5669···​-​0.​0524·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​2599····​0.​0068····​0.​4338·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​2599····​0.​0068····​0.​4338·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​3.​3563···​-​1.​0477····​0.​2699·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​3.​3563···​-​1.​0477····​0.​2699·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1100···​-​1.​0123···​-​1.​3754·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1100···​-​1.​0123···​-​1.​3754·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​2216····​0.​5271····​0.​0065·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​2216····​0.​5271····​0.​0065·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/carbohydrates/d-threose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S,​3R)​-​2,​3,​4-​Trihydroxybutanal1 (2S,​3R)​-​2,​3,​4-​Trihydroxybutanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3495···​-​0.​2521···​-​0.​1858·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3495···​-​0.​2521···​-​0.​1858·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4928····​1.​0279····​0.​0598·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4928····​1.​0279····​0.​0598·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​2957···​-​0.​9928···​-​1.​2028·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​2957···​-​0.​9928···​-​1.​2028·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​5075···​-​1.​0543····​1.​1282·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​5075···​-​1.​0543····​1.​1282·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​8109····​0.​7681····​0.​4684·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​8109····​0.​7681····​0.​4684·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/carbohydrates/d-xylose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R,​3S,​4R)​-​2,​3,​4,​5-​Tetrahydroxypentanal1 (2R,​3S,​4R)​-​2,​3,​4,​5-​Tetrahydroxypentanal
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0198···​-​0.​6962····​0.​8970·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0198···​-​0.​6962····​0.​8970·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0212····​0.​2612····​0.​2029·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0212····​0.​2612····​0.​2029·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3998···​-​0.​3725····​0.​1722·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3998···​-​0.​3725····​0.​1722·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​4876····​0.​6876···​-​0.​1799·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​4876····​0.​6876···​-​0.​1799·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​8593····​0.​1632····​0.​2482·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​8593····​0.​1632····​0.​2482·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
624 B
./usr/share/chemical-structures/carbohydrates/d-xylulose.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3S,​4R)​-​1,​3,​4,​5-​Tetrahydroxypentan-​2-​one1 (3S,​4R)​-​1,​3,​4,​5-​Tetrahydroxypentan-​2-​one
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4019····​0.​0043····​0.​2923·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4019····​0.​0043····​0.​2923·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9391····​0.​3465···​-​0.​0804·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9391····​0.​3465···​-​0.​0804·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​0282···​-​0.​7328····​0.​4963·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​0282···​-​0.​7328····​0.​4963·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3647···​-​0.​0686····​0.​8783·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3647···​-​0.​0686····​0.​8783·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​3982····​0.​1326···​-​0.​2230·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​3982····​0.​1326···​-​0.​2230·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
621 B
./usr/share/chemical-structures/carbohydrates/dihydroxyacetone.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​3-​Dihydroxypropan-​2-​one1 1,​3-​Dihydroxypropan-​2-​one
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2364···​-​0.​5202···​-​0.​0037·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2364···​-​0.​5202···​-​0.​0037·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0396····​0.​4157····​0.​1008·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0396····​0.​4157····​0.​1008·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3083···​-​0.​2350···​-​0.​1796·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3083···​-​0.​2350···​-​0.​1796·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​4501····​0.​1062···​-​0.​2965·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​4501····​0.​1062···​-​0.​2965·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1517····​1.​5921····​0.​3863·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1517····​1.​5921····​0.​3863·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
639 B
./usr/share/chemical-structures/carboxylic_acids/2_2-dichloroacetic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​2-​Dichloroacetic·​acid1 2,​2-​Dichloroacetic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7810···​-​0.​4627···​-​0.​1078·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7810···​-​0.​4627···​-​0.​1078·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4547····​0.​3413····​0.​2097·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4547····​0.​3413····​0.​2097·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7131····​0.​9555····​1.​2245·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7131····​0.​9555····​1.​2245·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​1981····​0.​5797····​0.​0196·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​1981····​0.​5797····​0.​0196·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9523···​-​1.​7521····​1.​0838·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9523···​-​1.​7521····​1.​0838·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
648 B
./usr/share/chemical-structures/carboxylic_acids/2_2_2-trichloroacetic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​2,​2-​Trichloroacetic·​acid1 2,​2,​2-​Trichloroacetic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8067···​-​0.​3821···​-​0.​0166·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8067···​-​0.​3821···​-​0.​0166·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4039····​0.​5078····​0.​1441·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4039····​0.​5078····​0.​1441·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​4554····​1.​6239····​0.​6171·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​4554····​1.​6239····​0.​6171·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​2589····​0.​4038····​0.​5727·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​2589····​0.​4038····​0.​5727·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​5809···​-​1.​8762····​0.​8831·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​5809···​-​1.​8762····​0.​8831·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
648 B
./usr/share/chemical-structures/carboxylic_acids/2_2_2-trifluoroacetic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​2,​2-​Trifluoroacetic·​acid1 2,​2,​2-​Trifluoroacetic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7873···​-​0.​0766····​0.​1888·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7873···​-​0.​0766····​0.​1888·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​6232····​0.​5772···​-​0.​0726·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​6232····​0.​5772···​-​0.​0726·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​8885····​1.​7451····​0.​0336·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​8885····​1.​7451····​0.​0336·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​6499···​-​0.​2004···​-​0.​4493·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​6499···​-​0.​2004···​-​0.​4493·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​7402····​0.​7939····​0.​5622·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​7402····​0.​7939····​0.​5622·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
630 B
./usr/share/chemical-structures/carboxylic_acids/4-aminobutanoic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Aminobutanoic·​acid1 4-​Aminobutanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​8799····​0.​6806···​-​0.​1848·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​8799····​0.​6806···​-​0.​1848·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​1568···​-​0.​0724···​-​0.​4617·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​1568···​-​0.​0724···​-​0.​4617·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​9677···​-​0.​5207····​0.​3285·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​9677···​-​0.​5207····​0.​3285·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​4346···​-​0.​2772···​-​1.​7706·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​4346···​-​0.​2772···​-​1.​7706·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​2419···​-​0.​2868····​0.​1596·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​2419···​-​0.​2868····​0.​1596·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
623 B
./usr/share/chemical-structures/carboxylic_acids/D-lactic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (R)​-​2-​Hydroxypropanoic·​acid1 (R)​-​2-​Hydroxypropanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0825···​-​0.​1982····​0.​3405·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0825···​-​0.​1982····​0.​3405·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3027···​-​0.​8648···​-​0.​0489·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3027···​-​0.​8648···​-​0.​0489·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​7289···​-​1.​4265···​-​0.​8903·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​7289···​-​1.​4265···​-​0.​8903·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​0596···​-​1.​5890····​0.​7400·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​0596···​-​1.​5890····​0.​7400·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0806···​-​0.​0677···​-​0.​4899·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0806···​-​0.​0677···​-​0.​4899·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
623 B
./usr/share/chemical-structures/carboxylic_acids/D-malic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (R)​-​2-​Hydroxybutanedioic·​acid1 (R)​-​2-​Hydroxybutanedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2741···​-​0.​2418····​2.​2675·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2741···​-​0.​2418····​2.​2675·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6653····​0.​6481····​1.​7009·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6653····​0.​6481····​1.​7009·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​4163····​1.​7568····​2.​4361·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​4163····​1.​7568····​2.​4361·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​7577····​1.​6466····​3.​3181·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​7577····​1.​6466····​3.​3181·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1765····​0.​7151····​0.​2758·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1765····​0.​7151····​0.​2758·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
637 B
./usr/share/chemical-structures/carboxylic_acids/D-tartaric_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S,​3S)​-​2,​3-​Dihydroxybutanedioic·​acid1 (2S,​3S)​-​2,​3-​Dihydroxybutanedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​1.​4706···​-​0.​5956····​0.​1879·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​1.​4706···​-​0.​5956····​0.​1879·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4199···​-​0.​5020····​0.​5626·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4199···​-​0.​5020····​0.​5626·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3654···​-​0.​6953····​1.​9610·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3654···​-​0.​6953····​1.​9610·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9098···​-​1.​4466····​2.​1549·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9098···​-​1.​4466····​2.​1549·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1071····​0.​9416····​0.​2991·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1071····​0.​9416····​0.​2991·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
659 B
./usr/share/chemical-structures/carboxylic_acids/E-2-methylbut-2-enedioic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (E)​-​2-​Methylbut-​2-​enedioic·​acid1 (E)​-​2-​Methylbut-​2-​enedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4674····​0.​0296···​-​0.​1154·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4674····​0.​0296···​-​0.​1154·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​6515···​-​0.​6692····​0.​1180·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​6515···​-​0.​6692····​0.​1180·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​0060···​-​0.​0876····​0.​1997·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​0060···​-​0.​0876····​0.​1997·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​7675···​-​0.​7058···​-​0.​1838·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​7675···​-​0.​7058···​-​0.​1838·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​3701···​-​1.​0859···​-​1.​1692·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​3701···​-​1.​0859···​-​1.​1692·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
626 B
./usr/share/chemical-structures/carboxylic_acids/E-butenedioic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (E)​-​Butenedioic·​acid1 (E)​-​Butenedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​5848····​0.​3236····​0.​0214·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​5848····​0.​3236····​0.​0214·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​5843···​-​0.​3218···​-​0.​0222·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​5843···​-​0.​3218···​-​0.​0222·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​8668····​0.​4188···​-​0.​0188·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​8668····​0.​4188···​-​0.​0188·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​8665···​-​0.​4183····​0.​0186·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​8665···​-​0.​4183····​0.​0186·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​0618···​-​1.​6208···​-​0.​0205·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​0618···​-​1.​6208···​-​0.​0205·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
657 B
./usr/share/chemical-structures/carboxylic_acids/L-ascorbic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R)​-​2-​[(1S)​-​1,​2-​Dihydroxyethyl]-​4,​5-​dihydroxyfuran-​3-​one1 (2R)​-​2-​[(1S)​-​1,​2-​Dihydroxyethyl]-​4,​5-​dihydroxyfuran-​3-​one
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​20·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3617···​-​1.​6397···​-​0.​4459·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3617···​-​1.​6397···​-​0.​4459·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0000···​-​0.​6100···​-​0.​2244·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0000···​-​0.​6100···​-​0.​2244·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2543···​-​0.​4299····​1.​1961·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2543···​-​0.​4299····​1.​1961·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9564···​-​0.​1912····​1.​7938·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9564···​-​0.​1912····​1.​7938·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7257···​-​0.​0249····​3.​0972·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7257···​-​0.​0249····​3.​0972·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
623 B
./usr/share/chemical-structures/carboxylic_acids/L-lactic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (S)​-​2-​Hydroxypropanoic·​acid1 (S)​-​2-​Hydroxypropanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8618···​-​0.​4392····​0.​5913·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8618···​-​0.​4392····​0.​5913·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2367···​-​0.​5799···​-​0.​2992·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2367···​-​0.​5799···​-​0.​2992·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4503····​0.​2460···​-​0.​9914·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4503····​0.​2460···​-​0.​9914·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​5599···​-​1.​5088···​-​0.​7873·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​5599···​-​1.​5088···​-​0.​7873·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2414···​-​0.​6488····​0.​0771·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2414···​-​0.​6488····​0.​0771·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
623 B
./usr/share/chemical-structures/carboxylic_acids/L-malic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (S)​-​2-​Hydroxybutanedioic·​acid1 (S)​-​2-​Hydroxybutanedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8596···​-​0.​4977····​2.​5028·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8596···​-​0.​4977····​2.​5028·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1354····​0.​2134····​1.​5545·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1354····​0.​2134····​1.​5545·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​3835····​0.​7357····​1.​5388·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​3835····​0.​7357····​1.​5388·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2637····​0.​6206····​0.​3930·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2637····​0.​6206····​0.​3930·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2852···​-​0.​6093···​-​0.​3527·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2852···​-​0.​6093···​-​0.​3527·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
637 B
./usr/share/chemical-structures/carboxylic_acids/L-tartaric_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2R,​3R)​-​2,​3-​Dihydroxybutanedioic·​acid1 (2R,​3R)​-​2,​3-​Dihydroxybutanedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​5195····​0.​2347····​0.​2569·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​5195····​0.​2347····​0.​2569·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5771···​-​0.​3464····​0.​3980·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5771···​-​0.​3464····​0.​3980·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​3986···​-​0.​2996····​1.​7860·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​3986···​-​0.​2996····​1.​7860·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​2618···​-​0.​9389····​2.​0288·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​2618···​-​0.​9389····​2.​0288·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5840····​0.​3426···​-​0.​3871·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5840····​0.​3426···​-​0.​3871·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
659 B
./usr/share/chemical-structures/carboxylic_acids/Z-2-methylbut-2-enedioic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​2-​Methylbut-​2-​enedioic·​acid1 (Z)​-​2-​Methylbut-​2-​enedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9229····​0.​1913····​0.​4347·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9229····​0.​1913····​0.​4347·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1127···​-​0.​2636···​-​0.​5294·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1127···​-​0.​2636···​-​0.​5294·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3588···​-​0.​0145···​-​0.​5659·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3588···​-​0.​0145···​-​0.​5659·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​1064···​-​0.​9742····​0.​0244·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​1064···​-​0.​9742····​0.​0244·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​9480····​0.​9076···​-​1.​0959·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​9480····​0.​9076···​-​1.​0959·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
626 B
./usr/share/chemical-structures/carboxylic_acids/Z-butenedioic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Butenedioic·​acid1 (Z)​-​Butenedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1287···​-​0.​2979···​-​0.​0710·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1287···​-​0.​2979···​-​0.​0710·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2551···​-​0.​3949···​-​1.​0712·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2551···​-​0.​3949···​-​1.​0712·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​1711····​0.​0033···​-​0.​9895·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​1711····​0.​0033···​-​0.​9895·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​0393···​-​0.​9720···​-​1.​3451·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​0393···​-​0.​9720···​-​1.​3451·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​6480····​1.​0813···​-​0.​6877·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​6480····​1.​0813···​-​0.​6877·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
603 B
./usr/share/chemical-structures/carboxylic_acids/acetic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Acetic·​acid1 Acetic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4649···​-​0.​1277····​0.​7488·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4649···​-​0.​1277····​0.​7488·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9337···​-​0.​1942···​-​0.​2098·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9337···​-​0.​1942···​-​0.​2098·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2688····​0.​6428···​-​0.​8366·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2688····​0.​6428···​-​0.​8366·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2327···​-​1.​1287···​-​0.​7011·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2327···​-​1.​1287···​-​0.​7011·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5477···​-​0.​1426···​-​0.​0013·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5477···​-​0.​1426···​-​0.​0013·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
618 B
./usr/share/chemical-structures/carboxylic_acids/butanedioic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butanedioic·​acid1 Butanedioic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9547····​0.​4846····​2.​3335·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9547····​0.​4846····​2.​3335·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​7425···​-​0.​5291····​1.​7027·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​7425···​-​0.​5291····​1.​7027·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​0967···​-​1.​6213····​2.​4184·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​0967···​-​1.​6213····​2.​4184·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​9313···​-​2.​4161····​1.​9269·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​9313···​-​2.​4161····​1.​9269·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1679···​-​0.​6712····​0.​3106·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1679···​-​0.​6712····​0.​3106·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
609 B
./usr/share/chemical-structures/carboxylic_acids/butanoic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butanoic·​acid1 Butanoic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​1966···​-​0.​7718····​1.​7274·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​1966···​-​0.​7718····​1.​7274·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7492···​-​0.​7726····​0.​7253·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7492···​-​0.​7726····​0.​7253·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​4441···​-​0.​2492····​0.​0549·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​4441···​-​0.​2492····​0.​0549·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​6964···​-​1.​8172····​0.​3904·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​6964···​-​1.​8172····​0.​3904·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​3851···​-​0.​1203····​0.​7381·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​3851···​-​0.​1203····​0.​7381·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
633 B
./usr/share/chemical-structures/carboxylic_acids/citric_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Hydroxypropane-​1,​2,​3-​tricarboxylic·​acid1 2-​Hydroxypropane-​1,​2,​3-​tricarboxylic·​acid
2 ·​OpenBabel05252023323D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0389····​0.​2154····​0.​9918·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0389····​0.​2154····​0.​9918·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6203····​0.​3374···​-​0.​0291·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6203····​0.​3374···​-​0.​0291·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​0078····​1.​3108···​-​0.​3977·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​0078····​1.​3108···​-​0.​3977·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​0757····​0.​3848····​0.​0623·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​0757····​0.​3848····​0.​0623·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5488····​0.​3499···​-​1.​2075·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5488····​0.​3499···​-​1.​2075·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
603 B
./usr/share/chemical-structures/carboxylic_acids/formic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Formic·​acid1 Formic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8900···​-​0.​1107····​1.​1551·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8900···​-​0.​1107····​1.​1551·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4198···​-​0.​0597····​0.​1675·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4198···​-​0.​0597····​0.​1675·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9032···​-​0.​1544···​-​0.​9392·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9032···​-​0.​1544···​-​0.​9392·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9076····​0.​1411····​0.​2410·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9076····​0.​1411····​0.​2410·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3053····​0.​1837···​-​0.​6244·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3053····​0.​1837···​-​0.​6244·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
615 B
./usr/share/chemical-structures/carboxylic_acids/isobutyric_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Isobutyric·​acid1 Isobutyric·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​2348···​-​0.​1406····​0.​4803·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​2348···​-​0.​1406····​0.​4803·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​5249···​-​0.​2111···​-​0.​3541·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​5249···​-​0.​2111···​-​0.​3541·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​6796····​0.​6664···​-​0.​9964·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​6796····​0.​6664···​-​0.​9964·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​7882···​-​1.​0993···​-​0.​9425·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​7882···​-​1.​0993···​-​0.​9425·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0978···​-​0.​2877····​0.​1579·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0978···​-​0.​2877····​0.​1579·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
603 B
./usr/share/chemical-structures/carboxylic_acids/oxalic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Oxalic·​acid1 Oxalic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6000····​0.​7900····​0.​1125·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6000····​0.​7900····​0.​1125·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​7377···​-​0.​0100···​-​0.​1828·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​7377···​-​0.​0100···​-​0.​1828·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1026···​-​1.​0691···​-​0.​9343·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1026···​-​1.​0691···​-​0.​9343·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​0335···​-​1.​0284···​-​1.​1325·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​0335···​-​1.​0284···​-​1.​1325·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7375····​0.​0101····​0.​1829·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7375····​0.​0101····​0.​1829·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
612 B
./usr/share/chemical-structures/carboxylic_acids/propanoic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propanoic·​acid1 Propanoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6606···​-​0.​7953····​0.​5209·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6606···​-​0.​7953····​0.​5209·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1175···​-​0.​7037···​-​0.​4288·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1175···​-​0.​7037···​-​0.​4288·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​5235····​0.​1675···​-​0.​9590·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​5235····​0.​1675···​-​0.​9590·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​3539···​-​1.​5918···​-​1.​0290·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​3539···​-​1.​5918···​-​1.​0290·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3760···​-​0.​5862···​-​0.​2148·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3760···​-​0.​5862···​-​0.​2148·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
655 B
./usr/share/chemical-structures/drugs/4-acetamidophenyl_2-hydroxybenzoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (4-​Acetamidophenyl)​·​2-​hydroxybenzoate1 (4-​Acetamidophenyl)​·​2-​hydroxybenzoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​33·​34··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​33·​34··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2264····​2.​2874····​0.​1664·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2264····​2.​2874····​0.​1664·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2384····​0.​9048····​0.​0278·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2384····​0.​9048····​0.​0278·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0289····​0.​2174···​-​0.​0998·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0289····​0.​2174···​-​0.​0998·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1934····​0.​8960···​-​0.​1117·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1934····​0.​8960···​-​0.​1117·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2000····​2.​2758····​0.​0315·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2000····​2.​2758····​0.​0315·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
600 B
./usr/share/chemical-structures/drugs/D-amphetamine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (S)​-​1-​Phenylpropan-​2-​amine1 (S)​-​1-​Phenylpropan-​2-​amine
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​23·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8954····​2.​0963···​-​0.​6531·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8954····​2.​0963···​-​0.​6531·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6305····​0.​7650···​-​0.​3550·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6305····​0.​7650···​-​0.​3550·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​5431····​0.​4296····​0.​4545·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​5431····​0.​4296····​0.​4545·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​2746····​1.​4412····​0.​9599·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​2746····​1.​4412····​0.​9599·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​0052····​2.​7724····​0.​6610·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​0052····​2.​7724····​0.​6610·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
630 B
./usr/share/chemical-structures/drugs/N-4-hydroxyphenyl_acetamide.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 N-​(4-​Hydroxyphenyl)​acetamide1 N-​(4-​Hydroxyphenyl)​acetamide
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1143···​-​0.​6790···​-​0.​1474·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1143···​-​0.​6790···​-​0.​1474·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2337···​-​2.​0600···​-​0.​2016·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2337···​-​2.​0600···​-​0.​2016·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0893···​-​2.​8604···​-​0.​0936·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0893···​-​2.​8604···​-​0.​0936·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1744···​-​2.​2797····​0.​0686·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1744···​-​2.​2797····​0.​0686·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2868···​-​0.​8981····​0.​1221·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2868···​-​0.​8981····​0.​1221·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
627 B
./usr/share/chemical-structures/drugs/acepromazine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​[10-​(3-​Dimethylaminopropyl)​phenothiazin-​2-​yl]ethanone1 1-​[10-​(3-​Dimethylaminopropyl)​phenothiazin-​2-​yl]ethanone
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​45·​47··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​45·​47··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​9652···​-​0.​7180····​1.​2133·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​9652···​-​0.​7180····​1.​2133·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​4.​1746···​-​1.​3863····​1.​0975·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​4.​1746···​-​1.​3863····​1.​0975·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​4.​1997···​-​2.​7567····​0.​8637·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​4.​1997···​-​2.​7567····​0.​8637·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​0038···​-​3.​4496····​0.​7557·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​0038···​-​3.​4496····​0.​7557·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​7790···​-​2.​7887····​0.​8799·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​7790···​-​2.​7887····​0.​8799·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
629 B
./usr/share/chemical-structures/drugs/diazepam.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 7-​Chloro-​1-​methyl-​5-​phenyl-​1,​3-​dihydro-​2H-​1,​4-​benzodiazepin-​2-​one1 7-​Chloro-​1-​methyl-​5-​phenyl-​1,​3-​dihydro-​2H-​1,​4-​benzodiazepin-​2-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​33·​35··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​33·​35··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3543···​-​1.​0065···​-​1.​0027·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3543···​-​1.​0065···​-​1.​0027·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7044···​-​2.​3497···​-​1.​0602·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7044···​-​2.​3497···​-​1.​0602·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8319···​-​3.​3327···​-​0.​5969·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8319···​-​3.​3327···​-​0.​5969·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3962···​-​2.​9650···​-​0.​0690·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3962···​-​2.​9650···​-​0.​0690·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7665···​-​1.​6130····​0.​0020·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7665···​-​1.​6130····​0.​0020·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
589 B
./usr/share/chemical-structures/esters/butyl_acetate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butyl·​acetate1 Butyl·​acetate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​5842····​0.​7533····​0.​3318·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​5842····​0.​7533····​0.​3318·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​4928····​1.​5975····​1.​2016·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​4928····​1.​5975····​1.​2016·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4598····​0.​1240···​-​0.​1172·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4598····​0.​1240···​-​0.​1172·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2028····​0.​4850····​0.​4574·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2028····​0.​4850····​0.​4574·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0143····​1.​5641····​0.​2999·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0143····​1.​5641····​0.​2999·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/esters/butyl_butanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butyl·​butanoate1 Butyl·​butanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1434····​0.​6259····​0.​4431·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1434····​0.​6259····​0.​4431·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9881····​1.​4599····​1.​3130·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9881····​1.​4599····​1.​3130·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0525···​-​0.​0366···​-​0.​0447·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0525···​-​0.​0366···​-​0.​0447·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2329····​0.​2809····​0.​4905·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2329····​0.​2809····​0.​4905·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​4510····​1.​3543····​0.​3321·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​4510····​1.​3543····​0.​3321·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
589 B
./usr/share/chemical-structures/esters/butyl_formate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butyl·​formate1 Butyl·​formate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​3444····​0.​7724···​-​0.​0071·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​3444····​0.​7724···​-​0.​0071·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​3076····​1.​8092····​0.​6138·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​3076····​1.​8092····​0.​6138·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​2157····​0.​0745···​-​0.​2643·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​2157····​0.​0745···​-​0.​2643·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​9610····​0.​5745····​0.​2066·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​9610····​0.​5745····​0.​2066·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​7779····​1.​5792···​-​0.​2195·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​7779····​1.​5792···​-​0.​2195·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/esters/butyl_pentanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butyl·​pentanoate1 Butyl·​pentanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​29·​28··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​29·​28··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4555····​0.​4877····​0.​4181·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4555····​0.​4877····​0.​4181·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2799····​1.​3180····​1.​2874·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2799····​1.​3180····​1.​2874·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6215···​-​0.​1868···​-​0.​0842·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6215···​-​0.​1868···​-​0.​0842·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​9167····​0.​1145····​0.​4361·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​9167····​0.​1145····​0.​4361·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​1456····​1.​1856····​0.​2771·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​1456····​1.​1856····​0.​2771·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/esters/butyl_propanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butyl·​propanoate1 Butyl·​propanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8507····​0.​6401····​0.​3397·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8507····​0.​6401····​0.​3397·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7171····​1.​4775····​1.​2096·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7171····​1.​4775····​1.​2096·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​7456···​-​0.​0097···​-​0.​1332·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​7456···​-​0.​0097···​-​0.​1332·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5290····​0.​3245····​0.​4171·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5290····​0.​3245····​0.​4171·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7360····​1.​4002····​0.​2593·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7360····​1.​4002····​0.​2593·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
589 B
./usr/share/chemical-structures/esters/ethyl_acetate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethyl·​acetate1 Ethyl·​acetate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​0280···​-​0.​3323····​2.​6762·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​0280···​-​0.​3323····​2.​6762·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6881····​0.​6470····​2.​3143·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6881····​0.​6470····​2.​3143·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3516····​0.​7815····​2.​6400·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3516····​0.​7815····​2.​6400·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2992····​1.​4179····​2.​8009·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2992····​1.​4179····​2.​8009·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8099····​0.​7253····​0.​8190·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8099····​0.​7253····​0.​8190·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/esters/ethyl_butanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethyl·​butanoate1 Ethyl·​butanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2244····​0.​3080····​0.​4480·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2244····​0.​3080····​0.​4480·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​3799····​1.​0146····​1.​4243·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​3799····​1.​0146····​1.​4243·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3191···​-​0.​2495···​-​0.​1495·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3191···​-​0.​2495···​-​0.​1495·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​6096····​0.​0219····​0.​3999·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​6096····​0.​0219····​0.​3999·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​7964····​1.​1123····​0.​3923·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​7964····​1.​1123····​0.​3923·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
589 B
./usr/share/chemical-structures/esters/ethyl_formate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethyl·​formate1 Ethyl·​formate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0200····​0.​4672····​0.​1025·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0200····​0.​4672····​0.​1025·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​9574····​1.​4862····​0.​7505·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​9574····​1.​4862····​0.​7505·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9027···​-​0.​2195···​-​0.​2237·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9027···​-​0.​2195···​-​0.​2237·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3719····​0.​2699····​0.​2051·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3719····​0.​2699····​0.​2051·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5313····​1.​2870···​-​0.​1991·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5313····​1.​2870···​-​0.​1991·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/esters/ethyl_pentanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethyl·​pentanoate1 Ethyl·​pentanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​9087····​0.​1769····​0.​3677·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​9087····​0.​1769····​0.​3677·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​0838····​0.​8808····​1.​3426·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​0838····​0.​8808····​1.​3426·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​9900···​-​0.​3905···​-​0.​2447·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​9900···​-​0.​3905···​-​0.​2447·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​3.​2903···​-​0.​1323····​0.​2879·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​3.​2903···​-​0.​1323····​0.​2879·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​3.​4877····​0.​9562····​0.​2793·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​3.​4877····​0.​9562····​0.​2793·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/esters/ethyl_propanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethyl·​propanoate1 Ethyl·​propanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4849····​0.​3032····​0.​3412·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4849····​0.​3032····​0.​3412·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​3502····​1.​0124····​1.​3184·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​3502····​1.​0124····​1.​3184·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6235···​-​0.​2439···​-​0.​2406·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6235···​-​0.​2439···​-​0.​2406·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​9036····​0.​0412····​0.​3259·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​9036····​0.​0412····​0.​3259·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​0795····​1.​1333····​0.​3191·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​0795····​1.​1333····​0.​3191·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
648 B
./usr/share/chemical-structures/esters/linolein.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​3-​Bis[[(9Z,​12Z)​-​octadeca-​9,​12-​dienoyl]oxy]propyl·​(9Z,​12Z)​-​octadeca-​9,​12-​dienoate1 2,​3-​Bis[[(9Z,​12Z)​-​octadeca-​9,​12-​dienoyl]oxy]propyl·​(9Z,​12Z)​-​octadeca-​9,​12-​dienoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 161160··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 161160··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​2.​6755····​5.​8620····​0.​7966·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​2.​6755····​5.​8620····​0.​7966·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​4890····​4.​6602····​1.​7620·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​4890····​4.​6602····​1.​7620·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​5424····​3.​6802····​1.​3009·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​5424····​3.​6802····​1.​3009·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​9592····​5.​1869····​3.​1167·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​9592····​5.​1869····​3.​1167·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​5822····​5.​1642···​-​1.​1104·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​5822····​5.​1642···​-​1.​1104·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/esters/methyl_acetate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methyl·​acetate1 Methyl·​acetate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8088···​-​0.​3819····​0.​0087·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8088···​-​0.​3819····​0.​0087·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4987····​0.​3459····​0.​0935·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4987····​0.​3459····​0.​0935·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​3140····​1.​5203····​0.​3428·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​3140····​1.​5203····​0.​3428·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5796···​-​0.​4640···​-​0.​1404·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5796···​-​0.​4640···​-​0.​1404·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​8736····​0.​0951···​-​0.​0758·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​8736····​0.​0951···​-​0.​0758·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/esters/methyl_butanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methyl·​butanoate1 Methyl·​butanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​9352····​0.​1391····​0.​2856·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​9352····​0.​1391····​0.​2856·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​1417····​0.​9364····​1.​1781·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​1417····​0.​9364····​1.​1781·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​0024···​-​0.​5173···​-​0.​2704·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​0024···​-​0.​5173···​-​0.​2704·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​3.​2978···​-​0.​2409····​0.​2155·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​3.​2978···​-​0.​2409····​0.​2155·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​3.​5738····​0.​8082····​0.​0652·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​3.​5738····​0.​8082····​0.​0652·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/esters/methyl_formate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methyl·​formate1 Methyl·​formate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3535····​0.​0950····​0.​0470·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3535····​0.​0950····​0.​0470·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2257····​1.​2277····​0.​4480·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2257····​1.​2277····​0.​4480·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2658···​-​0.​6643···​-​0.​2329·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2658···​-​0.​6643···​-​0.​2329·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​0281···​-​0.​1242···​-​0.​0542·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​0281···​-​0.​1242···​-​0.​0542·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1944····​0.​7457···​-​0.​6980·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1944····​0.​7457···​-​0.​6980·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/esters/methyl_pentanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methyl·​pentanoate1 Methyl·​pentanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​1.​6047···​-​0.​0013····​0.​2199·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​1.​6047···​-​0.​0013····​0.​2199·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​8163····​0.​8281····​1.​0812·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​8163····​0.​8281····​1.​0812·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​6682···​-​0.​6808···​-​0.​3151·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​6682···​-​0.​6808···​-​0.​3151·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​3.​9660···​-​0.​3897····​0.​1554·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​3.​9660···​-​0.​3897····​0.​1554·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​4.​2441····​0.​6523···​-​0.​0353·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​4.​2441····​0.​6523···​-​0.​0353·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/esters/methyl_propanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methyl·​propanoate1 Methyl·​propanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2244····​0.​1221····​0.​1536·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2244····​0.​1221····​0.​1536·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​3984····​0.​9584····​1.​0166·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​3984····​0.​9584····​1.​0166·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3146···​-​0.​5350···​-​0.​3554·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3146···​-​0.​5350···​-​0.​3554·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​5945···​-​0.​2135····​0.​1432·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​5945···​-​0.​2135····​0.​1432·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​8534····​0.​8339···​-​0.​0447·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​8534····​0.​8339···​-​0.​0447·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/esters/pentyl_acetate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentyl·​acetate1 Pentyl·​acetate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​2321····​0.​9291····​0.​1758·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​2321····​0.​9291····​0.​1758·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​1054····​1.​9317····​0.​8511·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​1054····​1.​9317····​0.​8511·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​1297····​0.​1971···​-​0.​1568·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​1297····​0.​1971···​-​0.​1568·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​8525····​0.​6444····​0.​3004·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​8525····​0.​6444····​0.​3004·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6483····​1.​6584···​-​0.​0931·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6483····​1.​6584···​-​0.​0931·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/esters/pentyl_butanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentyl·​butanoate1 Pentyl·​butanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​29·​28··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​29·​28··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8203····​0.​7265····​0.​3956·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8203····​0.​7265····​0.​3956·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6624····​1.​6111····​1.​2134·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6624····​1.​6111····​1.​2134·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​7295····​0.​0435···​-​0.​0637·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​7295····​0.​0435···​-​0.​0637·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5586····​0.​4003····​0.​4389·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5586····​0.​4003····​0.​4389·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7678····​1.​4637····​0.​2150·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7678····​1.​4637····​0.​2150·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/esters/pentyl_formate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentyl·​formate1 Pentyl·​formate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​0001····​0.​8375···​-​0.​0522·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​0001····​0.​8375···​-​0.​0522·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​9529····​1.​8952····​0.​5315·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​9529····​1.​8952····​0.​5315·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​8768····​0.​1268···​-​0.​2974·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​8768····​0.​1268···​-​0.​2974·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​6151····​0.​6382····​0.​1416·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​6151····​0.​6382····​0.​1416·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​4331····​1.​6263···​-​0.​3220·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​4331····​1.​6263···​-​0.​3220·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/esters/pentyl_pentanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentyl·​pentanoate1 Pentyl·​pentanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​32·​31··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​32·​31··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1409····​0.​5780····​0.​3953·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1409····​0.​5780····​0.​3953·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9825····​1.​4114····​1.​2650·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9825····​1.​4114····​1.​2650·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0520···​-​0.​0863···​-​0.​0948·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0520···​-​0.​0863···​-​0.​0948·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2348····​0.​2288····​0.​4383·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2348····​0.​2288····​0.​4383·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​4546····​1.​3018····​0.​2797·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​4546····​1.​3018····​0.​2797·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/esters/pentyl_propanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentyl·​propanoate1 Pentyl·​propanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​5310····​0.​7277····​0.​2671·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​5310····​0.​7277····​0.​2671·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3987····​1.​6571····​1.​0380·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3987····​1.​6571····​1.​0380·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4227····​0.​0435···​-​0.​1461·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4227····​0.​0435···​-​0.​1461·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1464····​0.​4517····​0.​3472·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1464····​0.​4517····​0.​3472·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​0446····​1.​5056····​0.​0685·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​0446····​1.​5056····​0.​0685·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/esters/propyl_acetate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propyl·​acetate1 Propyl·​acetate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9306····​0.​5691····​0.​2406·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9306····​0.​5691····​0.​2406·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8211····​1.​4265····​1.​0950·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8211····​1.​4265····​1.​0950·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8164···​-​0.​0717···​-​0.​2173·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8164···​-​0.​0717···​-​0.​2173·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4511····​0.​2898····​0.​3331·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4511····​0.​2898····​0.​3331·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​6501····​1.​3618····​0.​1435·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​6501····​1.​3618····​0.​1435·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/esters/propyl_butanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propyl·​butanoate1 Propyl·​butanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4951····​0.​3862····​0.​3983·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4951····​0.​3862····​0.​3983·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​3441····​1.​1598····​1.​3230·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​3441····​1.​1598····​1.​3230·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6036···​-​0.​1987···​-​0.​1652·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6036···​-​0.​1987···​-​0.​1652·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​8920····​0.​1250····​0.​3585·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​8920····​0.​1250····​0.​3585·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​0695····​1.​2142····​0.​2750·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​0695····​1.​2142····​0.​2750·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/esters/propyl_formate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propyl·​formate1 Propyl·​formate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​7131····​0.​5405····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​7131····​0.​5405····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​6282····​1.​6496····​0.​4740·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​6282····​1.​6496····​0.​4740·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​6099···​-​0.​2081···​-​0.​2223·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​6099···​-​0.​2081···​-​0.​2223·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​3242····​0.​3241····​0.​1088·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​3242····​0.​3241····​0.​1088·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1516····​1.​2595···​-​0.​4566·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1516····​1.​2595···​-​0.​4566·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/esters/propyl_pentanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propyl·​pentanoate1 Propyl·​pentanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1874····​0.​2502····​0.​3644·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1874····​0.​2502····​0.​3644·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​3371····​0.​9580····​1.​3405·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​3371····​0.​9580····​1.​3405·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​2860···​-​0.​3052···​-​0.​2288·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​2860···​-​0.​3052···​-​0.​2288·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​5725···​-​0.​0293····​0.​3261·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​5725···​-​0.​0293····​0.​3261·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​7595····​1.​0615····​0.​3188·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​7595····​1.​0615····​0.​3188·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/esters/propyl_propanoate.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propyl·​propanoate1 Propyl·​propanoate
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2110····​0.​3746····​0.​2704·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2110····​0.​3746····​0.​2704·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0898····​1.​2042····​1.​1495·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0898····​1.​2042····​1.​1495·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0924···​-​0.​2215···​-​0.​2402·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0924···​-​0.​2215···​-​0.​2402·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1810····​0.​1575····​0.​2830·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1810····​0.​1575····​0.​2830·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3399····​1.​2429····​0.​1369·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3399····​1.​2429····​0.​1369·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
583 B
./usr/share/chemical-structures/ethers/1_4-dioxane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​4-​Dioxane1 1,​4-​Dioxane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3309····​0.​4268···​-​0.​1642·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3309····​0.​4268···​-​0.​1642·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1549····​1.​0386···​-​0.​9369·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1549····​1.​0386···​-​0.​9369·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9181···​-​0.​1241····​1.​0737·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9181···​-​0.​1241····​1.​0737·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1548···​-​1.​0385····​0.​9369·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1548···​-​1.​0385····​0.​9369·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3308···​-​0.​4267····​0.​1642·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3308···​-​0.​4267····​0.​1642·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
661 B
./usr/share/chemical-structures/ethers/1_4_7_10_13_16-hexaoxacyclooctadecane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​4,​7,​10,​13,​16-​Hexaoxacyclooctadecan​e1 1,​4,​7,​10,​13,​16-​Hexaoxacyclooctadecan​e
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​42·​42··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​42·​42··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​9954····​0.​3997····​0.​3129·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​9954····​0.​3997····​0.​3129·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8476···​-​2.​3794···​-​0.​3811·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8476···​-​2.​3794···​-​0.​3811·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​1409···​-​2.​8000····​0.​2473·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​1409···​-​2.​8000····​0.​2473·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​9925···​-​0.​3981···​-​0.​3090·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​9925···​-​0.​3981···​-​0.​3090·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​1439····​2.​8039···​-​0.​2519·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​1439····​2.​8039···​-​0.​2519·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
626 B
./usr/share/chemical-structures/ethers/2-2-hydroxyethoxy_ethanol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​(2-​Hydroxyethoxy)​ethanol1 2-​(2-​Hydroxyethoxy)​ethanol
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​5651····​0.​3451····​0.​3182·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​5651····​0.​3451····​0.​3182·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3836····​0.​1956···​-​0.​4199·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3836····​0.​1956···​-​0.​4199·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1544····​0.​0571····​0.​4954·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1544····​0.​0571····​0.​4954·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​0284···​-​0.​0356···​-​0.​3609·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​0284···​-​0.​0356···​-​0.​3609·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1887···​-​0.​2305····​0.​3394·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1887···​-​0.​2305····​0.​3394·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/ethers/2_3-dimethyloxepin.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​3-​Dimethyloxepin1 2,​3-​Dimethyloxepin
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​6270····​0.​6482···​-​0.​0743·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​6270····​0.​6482···​-​0.​0743·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6769····​0.​3091···​-​0.​0009·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6769····​0.​3091···​-​0.​0009·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2435···​-​1.​0270····​0.​1271·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2435···​-​1.​0270····​0.​1271·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​6115···​-​2.​2010····​0.​1996·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​6115···​-​2.​2010····​0.​1996·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​8159···​-​2.​4190····​0.​1669·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​8159···​-​2.​4190····​0.​1669·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/ethers/2_7-dimethyloxepin.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​7-​Dimethyloxepin1 2,​7-​Dimethyloxepin
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3869····​1.​1600····​0.​0878·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3869····​1.​1600····​0.​0878·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​2053···​-​0.​0286····​0.​1542·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​2053···​-​0.​0286····​0.​1542·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​7852···​-​1.​2973····​0.​1348·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​7852···​-​1.​2973····​0.​1348·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​4199···​-​1.​7602····​0.​0431·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​4199···​-​1.​7602····​0.​0431·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7152···​-​1.​0489···​-​0.​0415·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7152···​-​1.​0489···​-​0.​0415·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
600 B
./usr/share/chemical-structures/ethers/R-2-ethoxybutane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (R)​-​2-​Ethoxybutane1 (R)​-​2-​Ethoxybutane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​5305····​0.​3124····​0.​3385·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​5305····​0.​3124····​0.​3385·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4427····​1.​1316···​-​0.​3182·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4427····​1.​1316···​-​0.​3182·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0448····​0.​7762····​0.​2104·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0448····​0.​7762····​0.​2104·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9604····​1.​8644···​-​0.​1634·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9604····​1.​8644···​-​0.​1634·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3138···​-​0.​4682···​-​0.​3953·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3138···​-​0.​4682···​-​0.​3953·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
615 B
./usr/share/chemical-structures/ethers/di-tert-butylether.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methyl-​2-​tert-​butoxypropane1 2-​Methyl-​2-​tert-​butoxypropane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​27·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​27·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9824···​-​0.​2253····​0.​7760·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9824···​-​0.​2253····​0.​7760·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​4529···​-​0.​6690····​0.​6552·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​4529···​-​0.​6690····​0.​6552·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​5350···​-​1.​7096····​0.​3149·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​5350···​-​1.​7096····​0.​3149·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​0089···​-​0.​0437···​-​0.​0558·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​0089···​-​0.​0437···​-​0.​0558·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​9591···​-​0.​5964····​1.​6266·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​9591···​-​0.​5964····​1.​6266·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
588 B
./usr/share/chemical-structures/ethers/dibutylether.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Butoxybutane1 1-​Butoxybutane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​27·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​27·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6892···​-​0.​6260····​1.​5713·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6892···​-​0.​6260····​1.​5713·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6265····​0.​3666····​1.​1086·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6265····​0.​3666····​1.​1086·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0555···​-​0.​1616···​-​0.​0787·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0555···​-​0.​1616···​-​0.​0787·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9495····​0.​6740···​-​0.​6323·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9495····​0.​6740···​-​0.​6323·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​4771···​-​0.​0301···​-​1.​8791·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​4771···​-​0.​0301···​-​1.​8791·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
586 B
./usr/share/chemical-structures/ethers/diethylether.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethoxyethane1 Ethoxyethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​9059····​0.​0294····​1.​5742·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​9059····​0.​0294····​1.​5742·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3134···​-​0.​0264····​0.​6524·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3134···​-​0.​0264····​0.​6524·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​6344····​0.​7967····​0.​0006·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​6344····​0.​7967····​0.​0006·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​5754···​-​0.​9641····​0.​1451·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​5754···​-​0.​9641····​0.​1451·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8329····​0.​0494····​0.​9743·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8329····​0.​0494····​0.​9743·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
606 B
./usr/share/chemical-structures/ethers/diisopropylether.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Propane-​2-​yloxypropane1 2-​Propane-​2-​yloxypropane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3284····​0.​2782····​2.​0529·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3284····​0.​2782····​2.​0529·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​9334····​0.​2341····​1.​0302·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​9334····​0.​2341····​1.​0302·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​4771····​0.​9772····​0.​4320·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​4771····​0.​9772····​0.​4320·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​1786···​-​0.​7560····​0.​6231·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​1786···​-​0.​7560····​0.​6231·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​4285····​0.​4936····​1.​0236·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​4285····​0.​4936····​1.​0236·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
590 B
./usr/share/chemical-structures/ethers/dimethylether.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methoxymethane1 Methoxymethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4076····​0.​1781····​1.​5748·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4076····​0.​1781····​1.​5748·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0405····​0.​0508····​0.​5538·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0405····​0.​0508····​0.​5538·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4152····​0.​8599···​-​0.​0845·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4152····​0.​8599···​-​0.​0845·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​3767···​-​0.​9119····​0.​1504·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​3767···​-​0.​9119····​0.​1504·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3565····​0.​1005····​0.​7002·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3565····​0.​1005····​0.​7002·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/ethers/dipropylether.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Propoxypropane1 1-​Propoxypropane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​8866····​0.​2587····​2.​3730·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​8866····​0.​2587····​2.​3730·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​3937····​0.​1782····​1.​3959·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​3937····​0.​1782····​1.​3959·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​7273····​1.​0306····​0.​7892·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​7273····​1.​0306····​0.​7892·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​7706···​-​0.​7332····​0.​9128·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​7706···​-​0.​7332····​0.​9128·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​8894····​0.​1514····​1.​5439·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​8894····​0.​1514····​1.​5439·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/ethers/ethylmethylether.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methoxyethane1 Methoxyethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3539····​0.​1079····​1.​1363·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3539····​0.​1079····​1.​1363·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7802····​0.​0608····​0.​2022·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7802····​0.​0608····​0.​2022·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​0564····​0.​9350···​-​0.​4019·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​0564····​0.​9350···​-​0.​4019·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​1106···​-​0.​8310···​-​0.​3461·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​1106···​-​0.​8310···​-​0.​3461·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​2937····​0.​0244····​0.​4997·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​2937····​0.​0244····​0.​4997·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
565 B
./usr/share/chemical-structures/ethers/furan.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Furan1 Furan
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​9··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3471····​0.​0326····​0.​3720·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3471····​0.​0326····​0.​3720·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​8466····​0.​1217···​-​0.​9089·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​8466····​0.​1217···​-​0.​9089·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​5884····​0.​2272···​-​1.​6941·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​5884····​0.​2272···​-​1.​6941·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5242····​0.​0532···​-​0.​8886·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5242····​0.​0532···​-​0.​8886·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2057····​0.​0948···​-​1.​7328·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2057····​0.​0948···​-​1.​7328·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
568 B
./usr/share/chemical-structures/ethers/oxepin.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Oxepin1 Oxepin
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7298····​1.​6542····​0.​0000·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7298····​1.​6542····​0.​0000·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​5734····​0.​5753····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​5734····​0.​5753····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​3538···​-​0.​7430····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​3538···​-​0.​7430····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​0905···​-​1.​4509····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​0905···​-​1.​4509····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1327···​-​0.​9113····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1327···​-​0.​9113····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/ethers/tetrahydrofuran.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Oxacyclopentane1 Oxacyclopentane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0339····​1.​0934···​-​0.​0349·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0339····​1.​0934···​-​0.​0349·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​3254····​0.​2752····​0.​0238·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​3254····​0.​2752····​0.​0238·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​0080···​-​1.​1016···​-​0.​1320·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​0080···​-​1.​1016···​-​0.​1320·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​3914···​-​1.​2959····​0.​0239·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​3914···​-​1.​2959····​0.​0239·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​0921····​0.​0629···​-​0.​0375·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​0921····​0.​0629···​-​0.​0375·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/ethers/tetrahydropyran.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Oxane1 Oxane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1409···​-​0.​3499···​-​0.​3504·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1409···​-​0.​3499···​-​0.​3504·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​8709····​1.​0360····​0.​2143·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​8709····​1.​0360····​0.​2143·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5915····​1.​4202···​-​0.​0016·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5915····​1.​4202···​-​0.​0016·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​4942····​0.​4579····​0.​5115·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​4942····​0.​4579····​0.​5115·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2869···​-​0.​8430···​-​0.​0071·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2869···​-​0.​8430···​-​0.​0071·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
718 B
./usr/share/chemical-structures/fatty_acids/5Z_8Z_11Z_14Z_17Z-icosa-5_8_11_14_17-pentaenoic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (5Z,​8Z,​11Z,​14Z,​17Z)​-​Icosa-​5,​8,​11,​14,​17-​pentaenoic·​acid1 (5Z,​8Z,​11Z,​14Z,​17Z)​-​Icosa-​5,​8,​11,​14,​17-​pentaenoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​52·​51··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​52·​51··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​9.​6572···​-​1.​1632····​1.​1588·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​9.​6572···​-​1.​1632····​1.​1588·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​8.​5477···​-​1.​1471····​0.​1305·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​8.​5477···​-​1.​1471····​0.​1305·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​8.​0563····​0.​2339···​-​0.​1207·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​8.​0563····​0.​2339···​-​0.​1207·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​6.​7690····​0.​5768···​-​0.​1955·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​6.​7690····​0.​5768···​-​0.​1955·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​5.​6352···​-​0.​3746···​-​0.​0421·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​5.​6352···​-​0.​3746···​-​0.​0421·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
679 B
./usr/share/chemical-structures/fatty_acids/6Z_9Z_12Z-octadeca-6_9_12-trienoic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (6Z,​9Z,​12Z)​-​Octadeca-​6,​9,​12-​trienoic·​acid1 (6Z,​9Z,​12Z)​-​Octadeca-​6,​9,​12-​trienoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​50·​49··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​50·​49··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2318···​-​1.​5315····​0.​7020·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2318···​-​1.​5315····​0.​7020·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1612···​-​1.​4470····​1.​4938·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1612···​-​1.​4470····​1.​4938·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​0627···​-​0.​6606····​1.​1779·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​0627···​-​0.​6606····​1.​1779·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2566····​0.​4341····​2.​1677·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2566····​0.​4341····​2.​1677·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​3710····​0.​6300····​2.​8742·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​3710····​0.​6300····​2.​8742·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
639 B
./usr/share/chemical-structures/fatty_acids/arachidonic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (5Z,​8Z,​11Z,​14Z)​-​Icosa-​5,​8,​11,​14-​tetraenoic·​acid1 (5Z,​8Z,​11Z,​14Z)​-​Icosa-​5,​8,​11,​14-​tetraenoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​54·​53··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​54·​53··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​2506···​-​2.​7272····​2.​0164·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​2506···​-​2.​7272····​2.​0164·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​8717···​-​2.​7355····​2.​7377·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​8717···​-​2.​7355····​2.​7377·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​0103···​-​1.​7971····​2.​5416·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​0103···​-​1.​7971····​2.​5416·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​2955···​-​1.​0380····​3.​7897·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​2955···​-​1.​0380····​3.​7897·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​3.​4902···​-​0.​9675····​4.​3790·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​3.​4902···​-​0.​9675····​4.​3790·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
647 B
./usr/share/chemical-structures/fatty_acids/cervonic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (4Z,​7Z,​10Z,​13Z,​16Z,​19Z)​-​Docosa-​4,​7,​10,​13,​16,​19-​hexaenoic·​acid1 (4Z,​7Z,​10Z,​13Z,​16Z,​19Z)​-​Docosa-​4,​7,​10,​13,​16,​19-​hexaenoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​56·​55··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​56·​55··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​8.​0961···​-​0.​7503····​0.​1930·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​8.​0961···​-​0.​7503····​0.​1930·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​6.​9016···​-​0.​5722···​-​0.​6763·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​6.​9016···​-​0.​5722···​-​0.​6763·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​6.​3847····​0.​8212···​-​0.​6106·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​6.​3847····​0.​8212···​-​0.​6106·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​5.​0927····​1.​1375···​-​0.​5040·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​5.​0927····​1.​1375···​-​0.​5040·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​3.​9881····​0.​1426···​-​0.​4359·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​3.​9881····​0.​1426···​-​0.​4359·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
599 B
./usr/share/chemical-structures/fatty_acids/decanoic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Decanoic·​acid1 Decanoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​32·​31··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​32·​31··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2729···​-​0.​4945···​-​0.​4333·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2729···​-​0.​4945···​-​0.​4333·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​2136···​-​1.​8236····​0.​3022·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​2136···​-​1.​8236····​0.​3022·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7740···​-​2.​9486···​-​0.​5536·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7740···​-​2.​9486···​-​0.​5536·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7120···​-​4.​2738····​0.​1878·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7120···​-​4.​2738····​0.​1878·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2547···​-​5.​4176···​-​0.​6266·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2547···​-​5.​4176···​-​0.​6266·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
602 B
./usr/share/chemical-structures/fatty_acids/heptanoic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Heptanoic·​acid1 Heptanoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​0487····​1.​3744···​-​0.​2513·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​0487····​1.​3744···​-​0.​2513·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2508····​0.​0362····​0.​4407·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2508····​0.​0362····​0.​4407·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3586···​-​1.​0971···​-​0.​3694·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3586···​-​1.​0971···​-​0.​3694·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1531···​-​2.​4313····​0.​3286·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1531···​-​2.​4313····​0.​3286·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7409···​-​3.​5835···​-​0.​4415·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7409···​-​3.​5835···​-​0.​4415·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
599 B
./usr/share/chemical-structures/fatty_acids/hexanoic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Hexanoic·​acid1 Hexanoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​0882····​2.​0199···​-​0.​3143·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​0882····​2.​0199···​-​0.​3143·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​3103····​0.​6839····​0.​3766·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​3103····​0.​6839····​0.​3766·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3051···​-​0.​4565···​-​0.​4187·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3051···​-​0.​4565···​-​0.​4187·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0772···​-​1.​7865····​0.​2806·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0772···​-​1.​7865····​0.​2806·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​6699···​-​2.​9463···​-​0.​4739·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​6699···​-​2.​9463···​-​0.​4739·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
597 B
./usr/share/chemical-structures/fatty_acids/lauric_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Dodecanoic·​acid1 Dodecanoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​38·​37··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​38·​37··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​6767···​-​1.​6567···​-​0.​5584·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​6767···​-​1.​6567···​-​0.​5584·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​7805···​-​3.​0070····​0.​1320·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​7805···​-​3.​0070····​0.​1320·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​4211···​-​4.​0400···​-​0.​7818·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​4211···​-​4.​0400···​-​0.​7818·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​5231···​-​5.​3880···​-​0.​0874·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​5231···​-​5.​3880···​-​0.​0874·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​1503···​-​6.​4414···​-​0.​9610·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​1503···​-​6.​4414···​-​0.​9610·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
621 B
./usr/share/chemical-structures/fatty_acids/linoleic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (9Z,​12Z)​-​Octadeca-​9,​12-​dienoic·​acid1 (9Z,​12Z)​-​Octadeca-​9,​12-​dienoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​52·​51··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​52·​51··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​9860····​0.​7278···​-​1.​1693·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​9860····​0.​7278···​-​1.​1693·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​9406····​0.​7658···​-​0.​3415·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​9406····​0.​7658···​-​0.​3415·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​6447····​1.​4326···​-​0.​6432·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​6447····​1.​4326···​-​0.​6432·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​3163····​2.​4475····​0.​3946·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​3163····​2.​4475····​0.​3946·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1546····​2.​5149····​1.​0472·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1546····​2.​5149····​1.​0472·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
631 B
./usr/share/chemical-structures/fatty_acids/linolenic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (9Z,​12Z,​15Z)​-​Octadeca-​9,​12,​15-​trienoic·​acid1 (9Z,​12Z,​15Z)​-​Octadeca-​9,​12,​15-​trienoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​50·​49··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​50·​49··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​6422···​-​1.​0653····​0.​0198·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​6422···​-​1.​0653····​0.​0198·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​5776···​-​1.​0159····​0.​8224·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​5776···​-​1.​0159····​0.​8224·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​3125···​-​0.​2983····​0.​5053·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​3125···​-​0.​2983····​0.​5053·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​0671····​0.​7993····​1.​4803·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​0671····​0.​7993····​1.​4803·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9394····​0.​9592····​2.​1747·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9394····​0.​9592····​2.​1747·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/fatty_acids/myristic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Tetradecanoic·​acid1 Tetradecanoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​44·​43··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​44·​43··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​1.​2417···​-​2.​7727···​-​0.​6950·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​1.​2417···​-​2.​7727···​-​0.​6950·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​4370···​-​4.​1211···​-​0.​0209·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​4370···​-​4.​1211···​-​0.​0209·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​1466···​-​5.​0975···​-​0.​9458·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​1466···​-​5.​0975···​-​0.​9458·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​3390···​-​6.​4433···​-​0.​2664·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​3390···​-​6.​4433···​-​0.​2664·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​3.​0367···​-​7.​4424···​-​1.​1503·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​3.​0367···​-​7.​4424···​-​1.​1503·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
599 B
./usr/share/chemical-structures/fatty_acids/octanoic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Octanoic·​acid1 Octanoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1368····​0.​7571···​-​0.​3440·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1368····​0.​7571···​-​0.​3440·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1386···​-​0.​5837····​0.​3172·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1386···​-​0.​5837····​0.​3172·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5161···​-​1.​7196···​-​0.​4529·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5161···​-​1.​7196···​-​0.​4529·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​2365···​-​3.​0560····​0.​2147·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​2365···​-​3.​0560····​0.​2147·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​8661···​-​4.​2110···​-​0.​5171·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​8661···​-​4.​2110···​-​0.​5171·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/fatty_acids/oleic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​Octadec-​9-​enoic·​acid1 (Z)​-​Octadec-​9-​enoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​54·​53··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​54·​53··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​7.​2115····​0.​5187····​3.​5220·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​7.​2115····​0.​5187····​3.​5220·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​6.​8089····​0.​6768····​2.​0732·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​6.​8089····​0.​6768····​2.​0732·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​5.​4450····​0.​0615····​1.​8045·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​5.​4450····​0.​0615····​1.​8045·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​5.​0390····​0.​2246····​0.​3488·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​5.​0390····​0.​2246····​0.​3488·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​3.​6718···​-​0.​3855····​0.​0862·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​3.​6718···​-​0.​3855····​0.​0862·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
603 B
./usr/share/chemical-structures/fatty_acids/palmitic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Hexadecanoic·​acid1 Hexadecanoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​50·​49··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​50·​49··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​1.​8852···​-​3.​8451···​-​0.​8644·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​1.​8852···​-​3.​8451···​-​0.​8644·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​2.​1010···​-​5.​2089···​-​0.​2287·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​2.​1010···​-​5.​2089···​-​0.​2287·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​8923···​-​6.​1228···​-​1.​1513·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​8923···​-​6.​1228···​-​1.​1513·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​3.​1053···​-​7.​4847···​-​0.​5112·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​3.​1053···​-​7.​4847···​-​0.​5112·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​3.​8841···​-​8.​4226···​-​1.​3945·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​3.​8841···​-​8.​4226···​-​1.​3945·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
602 B
./usr/share/chemical-structures/fatty_acids/pentanoic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentanoic·​acid1 Pentanoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​6535···​-​0.​1295····​0.​0362·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​6535···​-​0.​1295····​0.​0362·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3403····​0.​6091····​0.​1623·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3403····​0.​6091····​0.​1623·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​1591···​-​0.​3215···​-​0.​0651·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​1591···​-​0.​3215···​-​0.​0651·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1551····​0.​4306····​0.​0638·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1551····​0.​4306····​0.​0638·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​3531···​-​0.​4548···​-​0.​1529·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​3531···​-​0.​4548···​-​0.​1529·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/fatty_acids/stearic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Octadecanoic·​acid1 Octadecanoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​56·​55··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​56·​55··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​10.​6978···​-​0.​1241···​-​0.​0048·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​10.​6978···​-​0.​1241···​-​0.​0048·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​9.​4272····​0.​6946···​-​0.​0395·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​9.​4272····​0.​6946···​-​0.​0395·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​8.​1925···​-​0.​1916····​0.​0003·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​8.​1925···​-​0.​1916····​0.​0003·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​6.​9160····​0.​6330···​-​0.​0348·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​6.​9160····​0.​6330···​-​0.​0348·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​5.​6832···​-​0.​2552····​0.​0057·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​5.​6832···​-​0.​2552····​0.​0057·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
49.9 KB
./usr/share/chemical-structures/formula_index_de.html
Ordering differences only
    
Offset 46, 35 lines modifiedOffset 46, 35 lines modified
46 ··········​<tr>46 ··········​<tr>
47 ············​<td><a·​href=".​/​haloalkanes/​dichloromethane_de.​html"·​title="Dichloromethan​e">CH<sub>2</​sub>Cl<sub>2</​sub></​a></​td>47 ············​<td><a·​href=".​/​haloalkanes/​dichloromethane_de.​html"·​title="Dichloromethan​e">CH<sub>2</​sub>Cl<sub>2</​sub></​a></​td>
48 ············​<td><a·​href=".​/​amino_acids/​L-​glutamic_acid_de.​html"·​title="L-​Glutamic·​acid">C<sub>5</​sub>H<sub>9</​sub>NO<sub>4</​sub></​a></​td>48 ············​<td><a·​href=".​/​amino_acids/​L-​glutamic_acid_de.​html"·​title="L-​Glutamic·​acid">C<sub>5</​sub>H<sub>9</​sub>NO<sub>4</​sub></​a></​td>
49 ············​<td><a·​href=".​/​haloalkanes/​1-​chloroheptane_de.​html"·​title="1-​Chloroheptane">C<sub>​7</​sub>H<sub>15</​sub>Cl</​a></​td>49 ············​<td><a·​href=".​/​haloalkanes/​1-​chloroheptane_de.​html"·​title="1-​Chloroheptane">C<sub>​7</​sub>H<sub>15</​sub>Cl</​a></​td>
50 ··········​</​tr>50 ··········​</​tr>
51 ··········​<tr>51 ··········​<tr>
52 ············​<td><a·​href=".​/​haloalkanes/​difluoromethane_de.​html"·​title="Difluoromethan​e">CH<sub>2</​sub>F<sub>2</​sub></​a></​td>52 ············​<td><a·​href=".​/​haloalkanes/​difluoromethane_de.​html"·​title="Difluoromethan​e">CH<sub>2</​sub>F<sub>2</​sub></​a></​td>
53 ············​<td><a·​href=".​/​alkanes/​cyclopentane_de.​html"·​title="Cyclopentane">​C<sub>5</​sub>H<sub>10</​sub></​a></​td>53 ············​<td><a·​href=".​/​alkenes/​Z-​pent-​2-​ene_de.​html"·​title="(Z)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
54 ············​<td><a·​href=".​/​alkanes/​2-​methylhexane_de.​html"·​title="2-​Methylhexane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>54 ············​<td><a·​href=".​/​alkanes/​2-​methylhexane_de.​html"·​title="2-​Methylhexane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>
55 ··········​</​tr>55 ··········​</​tr>
56 ··········​<tr>56 ··········​<tr>
57 ············​<td><a·​href=".​/​aldehydes/​formaldehyde_de.​html"·​title="Formaldehyde">​CH<sub>2</​sub>O</​a></​td>57 ············​<td><a·​href=".​/​aldehydes/​formaldehyde_de.​html"·​title="Formaldehyde">​CH<sub>2</​sub>O</​a></​td>
58 ············​<td><a·​href=".​/​alkenes/​Z-​pent-​2-​ene_de.​html"·​title="(Z)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>58 ············​<td><a·​href=".​/​alkenes/​pent-​1-​ene_de.​html"·​title="Pent-​1-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
59 ············​<td><a·​href=".​/​alkanes/​3-​ethylpentane_de.​html"·​title="3-​Ethylpentane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>59 ············​<td><a·​href=".​/​alkanes/​3-​ethylpentane_de.​html"·​title="3-​Ethylpentane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>
60 ··········​</​tr>60 ··········​</​tr>
61 ··········​<tr>61 ··········​<tr>
62 ············​<td><a·​href=".​/​carboxylic_acids/​formic_acid_de.​html"·​title="Formic·​acid">CH<sub>2</​sub>O<sub>2</​sub></​a></​td>62 ············​<td><a·​href=".​/​carboxylic_acids/​formic_acid_de.​html"·​title="Formic·​acid">CH<sub>2</​sub>O<sub>2</​sub></​a></​td>
63 ············​<td><a·​href=".​/​alkenes/​pent-​1-​ene_de.​html"·​title="Pent-​1-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>63 ············​<td><a·​href=".​/​alkenes/​E-​pent-​2-​ene_de.​html"·​title="(E)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
64 ············​<td><a·​href=".​/​alkanes/​3S-​2_3-​dimethylpentane_de.​html"·​title="(3S)​-​2,​3-​Dimethylpentane">C<su​b>7</​sub>H<sub>16</​sub></​a></​td>64 ············​<td><a·​href=".​/​alkanes/​3S-​2_3-​dimethylpentane_de.​html"·​title="(3S)​-​2,​3-​Dimethylpentane">C<su​b>7</​sub>H<sub>16</​sub></​a></​td>
65 ··········​</​tr>65 ··········​</​tr>
66 ··········​<tr>66 ··········​<tr>
67 ············​<td><a·​href=".​/​haloalkanes/​bromomethane_de.​html"·​title="Bromomethane">​CH<sub>3</​sub>Br</​a></​td>67 ············​<td><a·​href=".​/​haloalkanes/​bromomethane_de.​html"·​title="Bromomethane">​CH<sub>3</​sub>Br</​a></​td>
68 ············​<td><a·​href=".​/​alkenes/​E-​pent-​2-​ene_de.​html"·​title="(E)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>68 ············​<td><a·​href=".​/​alkenes/​2-​methylbut-​2-​ene_de.​html"·​title="2-​Methylbut-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
69 ············​<td><a·​href=".​/​alkanes/​heptane_de.​html"·​title="Heptane">C<sub​>7</​sub>H<sub>16</​sub></​a></​td>69 ············​<td><a·​href=".​/​alkanes/​heptane_de.​html"·​title="Heptane">C<sub​>7</​sub>H<sub>16</​sub></​a></​td>
70 ··········​</​tr>70 ··········​</​tr>
71 ··········​<tr>71 ··········​<tr>
72 ············​<td><a·​href=".​/​haloalkanes/​chloromethane_de.​html"·​title="Chloromethane"​>CH<sub>3</​sub>Cl</​a></​td>72 ············​<td><a·​href=".​/​haloalkanes/​chloromethane_de.​html"·​title="Chloromethane"​>CH<sub>3</​sub>Cl</​a></​td>
73 ············​<td><a·​href=".​/​alkenes/​2-​methylbut-​2-​ene_de.​html"·​title="2-​Methylbut-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>73 ············​<td><a·​href=".​/​alkanes/​cyclopentane_de.​html"·​title="Cyclopentane">​C<sub>5</​sub>H<sub>10</​sub></​a></​td>
74 ············​<td><a·​href=".​/​alcohols/​2S-​heptan-​2-​ol_de.​html"·​title="(2S)​-​Heptan-​2-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>74 ············​<td><a·​href=".​/​alcohols/​2S-​heptan-​2-​ol_de.​html"·​title="(2S)​-​Heptan-​2-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
75 ··········​</​tr>75 ··········​</​tr>
76 ··········​<tr>76 ··········​<tr>
77 ············​<td><a·​href=".​/​nitroalkanes/​nitromethane_de.​html"·​title="Nitromethane">​CH<sub>3</​sub>NO<sub>2</​sub></​a></​td>77 ············​<td><a·​href=".​/​nitroalkanes/​nitromethane_de.​html"·​title="Nitromethane">​CH<sub>3</​sub>NO<sub>2</​sub></​a></​td>
78 ············​<td><a·​href=".​/​amino_acids/​D-​glutamine_de.​html"·​title="D-​Glutamine">C<sub>5</​sub>H<sub>10</​sub>N<sub>2</​sub>O<sub>3</​sub></​a></​td>78 ············​<td><a·​href=".​/​amino_acids/​D-​glutamine_de.​html"·​title="D-​Glutamine">C<sub>5</​sub>H<sub>10</​sub>N<sub>2</​sub>O<sub>3</​sub></​a></​td>
79 ············​<td><a·​href=".​/​alcohols/​3S-​heptan-​3-​ol_de.​html"·​title="(3S)​-​Heptan-​3-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>79 ············​<td><a·​href=".​/​alcohols/​3S-​heptan-​3-​ol_de.​html"·​title="(3S)​-​Heptan-​3-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
80 ··········​</​tr>80 ··········​</​tr>
Offset 86, 40 lines modifiedOffset 86, 40 lines modified
86 ··········​<tr>86 ··········​<tr>
87 ············​<td><a·​href=".​/​carbamides/​urea_de.​html"·​title="Urea">CH<sub>4​</​sub>N<sub>2</​sub>O</​a></​td>87 ············​<td><a·​href=".​/​carbamides/​urea_de.​html"·​title="Urea">CH<sub>4​</​sub>N<sub>2</​sub>O</​a></​td>
88 ············​<td><a·​href=".​/​ethers/​tetrahydropyran_de.​html"·​title="Tetrahydropyra​n">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>88 ············​<td><a·​href=".​/​ethers/​tetrahydropyran_de.​html"·​title="Tetrahydropyra​n">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
89 ············​<td><a·​href=".​/​alcohols/​heptan-​4-​ol_de.​html"·​title="Heptan-​4-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>89 ············​<td><a·​href=".​/​alcohols/​heptan-​4-​ol_de.​html"·​title="Heptan-​4-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
90 ··········​</​tr>90 ··········​</​tr>
91 ··········​<tr>91 ··········​<tr>
92 ············​<td><a·​href=".​/​alcohols/​methanol_de.​html"·​title="Methanol">CH<s​ub>4</​sub>O</​a></​td>92 ············​<td><a·​href=".​/​alcohols/​methanol_de.​html"·​title="Methanol">CH<s​ub>4</​sub>O</​a></​td>
93 ············​<td><a·​href=".​/​ketones/​pentan-​2-​one_de.​html"·​title="Pentan-​2-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>93 ············​<td><a·​href=".​/​aldehydes/​2R-​2-​methylbutanal_de.​html"·​title="(2R)​-​2-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>
94 ············​<td><a·​href=".​/​thiols/​heptane-​1-​thiol_de.​html"·​title="Heptane-​1-​thiol">C<sub>7</​sub>H<sub>16</​sub>S</​a></​td>94 ············​<td><a·​href=".​/​thiols/​heptane-​1-​thiol_de.​html"·​title="Heptane-​1-​thiol">C<sub>7</​sub>H<sub>16</​sub>S</​a></​td>
95 ··········​</​tr>95 ··········​</​tr>
96 ··········​<tr>96 ··········​<tr>
97 ············​<td><a·​href=".​/​sulfones/​methanesulfonic_acid_​de.​html"·​title="Methanesulfoni​c·​acid">CH<sub>4</​sub>O<sub>3</​sub>S</​a></​td>97 ············​<td><a·​href=".​/​sulfones/​methanesulfonic_acid_​de.​html"·​title="Methanesulfoni​c·​acid">CH<sub>4</​sub>O<sub>3</​sub>S</​a></​td>
98 ············​<td><a·​href=".​/​ketones/​pentan-​3-​one_de.​html"·​title="Pentan-​3-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>98 ············​<td><a·​href=".​/​aldehydes/​3-​methylbutanal_de.​html"·​title="3-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>
99 ············​<td><a·​href=".​/​amines/​1-​aminoheptane_de.​html"·​title="1-​Aminoheptane">C<sub>7​</​sub>H<sub>17</​sub>N</​a></​td>99 ············​<td><a·​href=".​/​amines/​1-​aminoheptane_de.​html"·​title="1-​Aminoheptane">C<sub>7​</​sub>H<sub>17</​sub>N</​a></​td>
100 ··········​</​tr>100 ··········​</​tr>
101 ··········​<tr>101 ··········​<tr>
102 ············​<td><a·​href=".​/​thiols/​methanethiol_de.​html"·​title="Methanethiol">​CH<sub>4</​sub>S</​a></​td>102 ············​<td><a·​href=".​/​thiols/​methanethiol_de.​html"·​title="Methanethiol">​CH<sub>4</​sub>S</​a></​td>
103 ············​<td><a·​href=".​/​alcohols/​cyclopentanol_de.​html"·​title="Cyclopentanol"​>C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>103 ············​<td><a·​href=".​/​aldehydes/​pentanal_de.​html"·​title="Pentanal">C<su​b>5</​sub>H<sub>10</​sub>O</​a></​td>
104 ············​<td><a·​href=".​/​polycyclic_aromatics/​phthalimide_de.​html"·​title="Phthalimide">C​<sub>8</​sub>H<sub>5</​sub>NO<sub>2</​sub></​a></​td>104 ············​<td><a·​href=".​/​polycyclic_aromatics/​phthalimide_de.​html"·​title="Phthalimide">C​<sub>8</​sub>H<sub>5</​sub>NO<sub>2</​sub></​a></​td>
105 ··········​</​tr>105 ··········​</​tr>
106 ··········​<tr>106 ··········​<tr>
107 ············​<td><a·​href=".​/​amines/​methylamine_de.​html"·​title="Methylamine">C​H<sub>5</​sub>N</​a></​td>107 ············​<td><a·​href=".​/​amines/​methylamine_de.​html"·​title="Methylamine">C​H<sub>5</​sub>N</​a></​td>
108 ············​<td><a·​href=".​/​aldehydes/​2R-​2-​methylbutanal_de.​html"·​title="(2R)​-​2-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>108 ············​<td><a·​href=".​/​alcohols/​cyclopentanol_de.​html"·​title="Cyclopentanol"​>C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
109 ············​<td><a·​href=".​/​polycyclic_aromatics/​1_8-​naphthyridine_de.​html"·​title="1,​8-​Naphthyridine">C<sub>​8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>109 ············​<td><a·​href=".​/​polycyclic_aromatics/​1_8-​naphthyridine_de.​html"·​title="1,​8-​Naphthyridine">C<sub>​8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
110 ··········​</​tr>110 ··········​</​tr>
111 ··········​<tr>111 ··········​<tr>
112 ············​<td><a·​href=".​/​haloalkanes/​1-​chloro-​1_1_2_2_2-​pentafluoroethane_de.​html"·​title="1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane">C<​sub>2</​sub>F<sub>5</​sub>Cl</​a></​td>112 ············​<td><a·​href=".​/​haloalkanes/​1-​chloro-​1_1_2_2_2-​pentafluoroethane_de.​html"·​title="1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane">C<​sub>2</​sub>F<sub>5</​sub>Cl</​a></​td>
113 ············​<td><a·​href=".​/​aldehydes/​3-​methylbutanal_de.​html"·​title="3-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>113 ············​<td><a·​href=".​/​ketones/​pentan-​2-​one_de.​html"·​title="Pentan-​2-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
114 ············​<td><a·​href=".​/​polycyclic_aromatics/​cinnoline_de.​html"·​title="Cinnoline">C<s​ub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>114 ············​<td><a·​href=".​/​polycyclic_aromatics/​cinnoline_de.​html"·​title="Cinnoline">C<s​ub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
115 ··········​</​tr>115 ··········​</​tr>
116 ··········​<tr>116 ··········​<tr>
117 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2_2-​hexafluoroethane_de.​html"·​title="1,​1,​1,​2,​2,​2-​Hexafluoroethane">C<s​ub>2</​sub>F<sub>6</​sub></​a></​td>117 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2_2-​hexafluoroethane_de.​html"·​title="1,​1,​1,​2,​2,​2-​Hexafluoroethane">C<s​ub>2</​sub>F<sub>6</​sub></​a></​td>
118 ············​<td><a·​href=".​/​aldehydes/​pentanal_de.​html"·​title="Pentanal">C<su​b>5</​sub>H<sub>10</​sub>O</​a></​td>118 ············​<td><a·​href=".​/​ketones/​pentan-​3-​one_de.​html"·​title="Pentan-​3-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
119 ············​<td><a·​href=".​/​polycyclic_aromatics/​quinazoline_de.​html"·​title="Quinazoline">C​<sub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>119 ············​<td><a·​href=".​/​polycyclic_aromatics/​quinazoline_de.​html"·​title="Quinazoline">C​<sub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
120 ··········​</​tr>120 ··········​</​tr>
121 ··········​<tr>121 ··········​<tr>
122 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2-​pentafluoroethane_de.​html"·​title="1,​1,​1,​2,​2-​Pentafluoroethane">C<​sub>2</​sub>HF<sub>5</​sub></​a></​td>122 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2-​pentafluoroethane_de.​html"·​title="1,​1,​1,​2,​2-​Pentafluoroethane">C<​sub>2</​sub>HF<sub>5</​sub></​a></​td>
123 ············​<td><a·​href=".​/​fatty_acids/​pentanoic_acid_de.​html"·​title="Pentanoic·​acid">C<sub>5</​sub>H<sub>10</​sub>O<sub>2</​sub></​a></​td>123 ············​<td><a·​href=".​/​fatty_acids/​pentanoic_acid_de.​html"·​title="Pentanoic·​acid">C<sub>5</​sub>H<sub>10</​sub>O<sub>2</​sub></​a></​td>
124 ············​<td><a·​href=".​/​polycyclic_aromatics/​benzofuran_de.​html"·​title="Benzofuran">C<​sub>8</​sub>H<sub>6</​sub>O</​a></​td>124 ············​<td><a·​href=".​/​polycyclic_aromatics/​benzofuran_de.​html"·​title="Benzofuran">C<​sub>8</​sub>H<sub>6</​sub>O</​a></​td>
125 ··········​</​tr>125 ··········​</​tr>
Offset 185, 20 lines modifiedOffset 185, 20 lines modified
185 ··········​</​tr>185 ··········​</​tr>
186 ··········​<tr>186 ··········​<tr>
187 ············​<td><a·​href=".​/​haloalkanes/​chloro-​chloromethoxy_methane​_de.​html"·​title="Chloro-​(chloromethoxy)​methane">C<sub>2</​sub>H<sub>4</​sub>OCl<sub>2</​sub></​a></​td>187 ············​<td><a·​href=".​/​haloalkanes/​chloro-​chloromethoxy_methane​_de.​html"·​title="Chloro-​(chloromethoxy)​methane">C<sub>2</​sub>H<sub>4</​sub>OCl<sub>2</​sub></​a></​td>
188 ············​<td><a·​href=".​/​amines/​aminocyclopentane_de.​html"·​title="Aminocyclopent​ane">C<sub>5</​sub>H<sub>11</​sub>N</​a></​td>188 ············​<td><a·​href=".​/​amines/​aminocyclopentane_de.​html"·​title="Aminocyclopent​ane">C<sub>5</​sub>H<sub>11</​sub>N</​a></​td>
189 ············​<td><a·​href=".​/​aromatics/​1_3-​xylene_de.​html"·​title="1,​3-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>189 ············​<td><a·​href=".​/​aromatics/​1_3-​xylene_de.​html"·​title="1,​3-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>
190 ··········​</​tr>190 ··········​</​tr>
191 ··········​<tr>191 ··········​<tr>
192 ············​<td><a·​href=".​/​esters/​methyl_formate_de.​html"·​title="Methyl·formate">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>192 ············​<td><a·​href=".​/​carboxylic_acids/​acetic_acid_de.​html"·​title="Acetic·acid">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
193 ············​<td><a·​href=".​/​amino_acids/​D-​valine_de.​html"·​title="D-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>193 ············​<td><a·​href=".​/​amino_acids/​D-​valine_de.​html"·​title="D-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>
194 ············​<td><a·​href=".​/​aromatics/​1_4-​xylene_de.​html"·​title="1,​4-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>194 ············​<td><a·​href=".​/​aromatics/​1_4-​xylene_de.​html"·​title="1,​4-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>
195 ··········​</​tr>195 ··········​</​tr>
196 ··········​<tr>196 ··········​<tr>
197 ············​<td><a·​href=".​/​carboxylic_acids/​acetic_acid_de.​html"·​title="Acetic·acid">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>197 ············​<td><a·​href=".​/​esters/​methyl_formate_de.​html"·​title="Methyl·formate">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
198 ············​<td><a·​href=".​/​amino_acids/​L-​valine_de.​html"·​title="L-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>198 ············​<td><a·​href=".​/​amino_acids/​L-​valine_de.​html"·​title="L-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>
199 ············​<td><a·​href=".​/​polycyclic_aromatics/​caffeine_de.​html"·​title="Caffeine">C<su​b>8</​sub>H<sub>10</​sub>N<sub>4</​sub>O<sub>2</​sub></​a></​td>199 ············​<td><a·​href=".​/​polycyclic_aromatics/​caffeine_de.​html"·​title="Caffeine">C<su​b>8</​sub>H<sub>10</​sub>N<sub>4</​sub>O<sub>2</​sub></​a></​td>
200 ··········​</​tr>200 ··········​</​tr>
201 ··········​<tr>201 ··········​<tr>
202 ············​<td><a·​href=".​/​haloalkanes/​bromoethane_de.​html"·​title="Bromoethane">C​<sub>2</​sub>H<sub>5</​sub>Br</​a></​td>202 ············​<td><a·​href=".​/​haloalkanes/​bromoethane_de.​html"·​title="Bromoethane">C​<sub>2</​sub>H<sub>5</​sub>Br</​a></​td>
203 ············​<td><a·​href=".​/​amino_acids/​D-​methionine_de.​html"·​title="D-​Methionine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub>S</​a></​td>203 ············​<td><a·​href=".​/​amino_acids/​D-​methionine_de.​html"·​title="D-​Methionine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub>S</​a></​td>
204 ············​<td><a·​href=".​/​ethers/​2_3-​dimethyloxepin_de.​html"·​title="2,​3-​Dimethyloxepin">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>204 ············​<td><a·​href=".​/​ethers/​2_3-​dimethyloxepin_de.​html"·​title="2,​3-​Dimethyloxepin">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
Offset 235, 20 lines modifiedOffset 235, 20 lines modified
235 ··········​</​tr>235 ··········​</​tr>
236 ··········​<tr>236 ··········​<tr>
237 ············​<td><a·​href=".​/​alcohols/​ethanol_de.​html"·​title="Ethanol">C<sub​>2</​sub>H<sub>6</​sub>O</​a></​td>237 ············​<td><a·​href=".​/​alcohols/​ethanol_de.​html"·​title="Ethanol">C<sub​>2</​sub>H<sub>6</​sub>O</​a></​td>
238 ············​<td><a·​href=".​/​alcohols/​2-​methylbutan-​2-​ol_de.​html"·​title="2-​Methylbutan-​2-​ol">C<sub>5</​sub>H<sub>12</​sub>O</​a></​td>238 ············​<td><a·​href=".​/​alcohols/​2-​methylbutan-​2-​ol_de.​html"·​title="2-​Methylbutan-​2-​ol">C<sub>5</​sub>H<sub>12</​sub>O</​a></​td>
239 ············​<td><a·​href=".​/​aromatics/​3_4-​dimethylphenol_de.​html"·​title="3,​4-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>239 ············​<td><a·​href=".​/​aromatics/​3_4-​dimethylphenol_de.​html"·​title="3,​4-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
240 ··········​</​tr>240 ··········​</​tr>
241 ··········​<tr>241 ··········​<tr>
242 ············​<td><a·​href=".​/​alcohols/​2-​thioethanol_de.​html"·​title="2-​Thioethanol">C<sub>2<​/​sub>H<sub>6</​sub>OS</​a></​td>242 ············​<td><a·​href=".​/​sulfoxides/​dimethyl_sulfoxide_de​.​html"·​title="Dimethyl·​sulfoxide">C<sub>2</​sub>H<sub>6</​sub>OS</​a></​td>
243 ············​<td><a·​href=".​/​thiols/​pentane-​1-​thiol_de.​html"·​title="Pentane-​1-​thiol">C<sub>5</​sub>H<sub>12</​sub>S</​a></​td>243 ············​<td><a·​href=".​/​thiols/​pentane-​1-​thiol_de.​html"·​title="Pentane-​1-​thiol">C<sub>5</​sub>H<sub>12</​sub>S</​a></​td>
244 ············​<td><a·​href=".​/​aromatics/​3_5-​dimethylphenol_de.​html"·​title="3,​5-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>244 ············​<td><a·​href=".​/​aromatics/​3_5-​dimethylphenol_de.​html"·​title="3,​5-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
245 ··········​</​tr>245 ··········​</​tr>
246 ··········​<tr>246 ··········​<tr>
247 ············​<td><a·​href=".​/​sulfoxides/​dimethyl_sulfoxide_de​.​html"·​title="Dimethyl·​sulfoxide">C<sub>2</​sub>H<sub>6</​sub>OS</​a></​td>247 ············​<td><a·​href=".​/​alcohols/​2-​thioethanol_de.​html"·​title="2-​Thioethanol">C<sub>2<​/​sub>H<sub>6</​sub>OS</​a></​td>
248 ············​<td><a·​href=".​/​amines/​1-​aminopentane_de.​html"·​title="1-​Aminopentane">C<sub>5​</​sub>H<sub>13</​sub>N</​a></​td>248 ············​<td><a·​href=".​/​amines/​1-​aminopentane_de.​html"·​title="1-​Aminopentane">C<sub>5​</​sub>H<sub>13</​sub>N</​a></​td>
249 ············​<td><a·​href=".​/​aromatics/​ethoxybenzene_de.​html"·​title="Ethoxybenzene"​>C<sub>8</​sub>H<sub>10</​sub>O</​a></​td>249 ············​<td><a·​href=".​/​aromatics/​ethoxybenzene_de.​html"·​title="Ethoxybenzene"​>C<sub>8</​sub>H<sub>10</​sub>O</​a></​td>
250 ··········​</​tr>250 ··········​</​tr>
251 ··········​<tr>251 ··········​<tr>
252 ············​<td><a·​href=".​/​alcohols/​ethane-​1_2-​diol_de.​html"·​title="Ethane-​1,​2-​diol">C<sub>2</​sub>H<sub>6</​sub>O<sub>2</​sub></​a></​td>252 ············​<td><a·​href=".​/​alcohols/​ethane-​1_2-​diol_de.​html"·​title="Ethane-​1,​2-​diol">C<sub>2</​sub>H<sub>6</​sub>O<sub>2</​sub></​a></​td>
253 ············​<td><a·​href=".​/​amines/​1_5-​diaminopentane_de.​html"·​title="1,​5-​Diaminopentane">C<sub​>5</​sub>H<sub>14</​sub>N<sub>2</​sub></​a></​td>253 ············​<td><a·​href=".​/​amines/​1_5-​diaminopentane_de.​html"·​title="1,​5-​Diaminopentane">C<sub​>5</​sub>H<sub>14</​sub>N<sub>2</​sub></​a></​td>
254 ············​<td><a·​href=".​/​aromatics/​N_N-​dimethylaniline_de.​html"·​title="N,​N-​Dimethylaniline">C<su​b>8</​sub>H<sub>11</​sub>N</​a></​td>254 ············​<td><a·​href=".​/​aromatics/​N_N-​dimethylaniline_de.​html"·​title="N,​N-​Dimethylaniline">C<su​b>8</​sub>H<sub>11</​sub>N</​a></​td>
Offset 267, 75 lines modifiedOffset 267, 75 lines modified
267 ············​<td><a·​href=".​/​amines/​ethylamine_de.​html"·​title="Ethylamine">C<​sub>2</​sub>H<sub>7</​sub>N</​a></​td>267 ············​<td><a·​href=".​/​amines/​ethylamine_de.​html"·​title="Ethylamine">C<​sub>2</​sub>H<sub>7</​sub>N</​a></​td>
268 ············​<td><a·​href=".​/​ketones/​p-​benzoquinone_de.​html"·​title="p-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>268 ············​<td><a·​href=".​/​ketones/​p-​benzoquinone_de.​html"·​title="p-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
269 ············​<td><a·​href=".​/​alkenes/​Z-​cyclooctene_de.​html"·​title="(Z)​-​Cyclooctene">C<sub>8<​/​sub>H<sub>14</​sub></​a></​td>269 ············​<td><a·​href=".​/​alkenes/​Z-​cyclooctene_de.​html"·​title="(Z)​-​Cyclooctene">C<sub>8<​/​sub>H<sub>14</​sub></​a></​td>
270 ··········​</​tr>270 ··········​</​tr>
271 ··········​<tr>271 ··········​<tr>
272 ············​<td><a·​href=".​/​amines/​dimethylamine_de.​html"·​title="Dimethylamine"​>C<sub>2</​sub>H<sub>7</​sub>N</​a></​td>272 ············​<td><a·​href=".​/​amines/​dimethylamine_de.​html"·​title="Dimethylamine"​>C<sub>2</​sub>H<sub>7</​sub>N</​a></​td>
273 ············​<td><a·​href=".​/​ketones/​o-​benzoquinone_de.​html"·​title="o-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>273 ············​<td><a·​href=".​/​ketones/​o-​benzoquinone_de.​html"·​title="o-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
274 ············​<td><a·​href=".​/​alkanes/​cyclooctane_de.​html"·​title="Cyclooctane">C​<sub>8</​sub>H<sub>16</​sub></​a></​td>274 ············​<td><a·​href=".​/​alkenes/​Z-​oct-​2-​ene_de.​html"·​title="(Z)​-​Oct-​2-​ene">C<sub>8</​sub>H<sub>16</​sub></​a></​td>
Max diff block lines reached; 38736/51010 bytes (75.94%) of diff not shown.
49.9 KB
./usr/share/chemical-structures/formula_index_en.html
Ordering differences only
    
Offset 46, 35 lines modifiedOffset 46, 35 lines modified
46 ··········​<tr>46 ··········​<tr>
47 ············​<td><a·​href=".​/​haloalkanes/​dichloromethane_en.​html"·​title="Dichloromethan​e">CH<sub>2</​sub>Cl<sub>2</​sub></​a></​td>47 ············​<td><a·​href=".​/​haloalkanes/​dichloromethane_en.​html"·​title="Dichloromethan​e">CH<sub>2</​sub>Cl<sub>2</​sub></​a></​td>
48 ············​<td><a·​href=".​/​amino_acids/​L-​glutamic_acid_en.​html"·​title="L-​Glutamic·​acid">C<sub>5</​sub>H<sub>9</​sub>NO<sub>4</​sub></​a></​td>48 ············​<td><a·​href=".​/​amino_acids/​L-​glutamic_acid_en.​html"·​title="L-​Glutamic·​acid">C<sub>5</​sub>H<sub>9</​sub>NO<sub>4</​sub></​a></​td>
49 ············​<td><a·​href=".​/​haloalkanes/​1-​chloroheptane_en.​html"·​title="1-​Chloroheptane">C<sub>​7</​sub>H<sub>15</​sub>Cl</​a></​td>49 ············​<td><a·​href=".​/​haloalkanes/​1-​chloroheptane_en.​html"·​title="1-​Chloroheptane">C<sub>​7</​sub>H<sub>15</​sub>Cl</​a></​td>
50 ··········​</​tr>50 ··········​</​tr>
51 ··········​<tr>51 ··········​<tr>
52 ············​<td><a·​href=".​/​haloalkanes/​difluoromethane_en.​html"·​title="Difluoromethan​e">CH<sub>2</​sub>F<sub>2</​sub></​a></​td>52 ············​<td><a·​href=".​/​haloalkanes/​difluoromethane_en.​html"·​title="Difluoromethan​e">CH<sub>2</​sub>F<sub>2</​sub></​a></​td>
53 ············​<td><a·​href=".​/​alkanes/​cyclopentane_en.​html"·​title="Cyclopentane">​C<sub>5</​sub>H<sub>10</​sub></​a></​td>53 ············​<td><a·​href=".​/​alkenes/​Z-​pent-​2-​ene_en.​html"·​title="(Z)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
54 ············​<td><a·​href=".​/​alkanes/​2-​methylhexane_en.​html"·​title="2-​Methylhexane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>54 ············​<td><a·​href=".​/​alkanes/​2-​methylhexane_en.​html"·​title="2-​Methylhexane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>
55 ··········​</​tr>55 ··········​</​tr>
56 ··········​<tr>56 ··········​<tr>
57 ············​<td><a·​href=".​/​aldehydes/​formaldehyde_en.​html"·​title="Formaldehyde">​CH<sub>2</​sub>O</​a></​td>57 ············​<td><a·​href=".​/​aldehydes/​formaldehyde_en.​html"·​title="Formaldehyde">​CH<sub>2</​sub>O</​a></​td>
58 ············​<td><a·​href=".​/​alkenes/​Z-​pent-​2-​ene_en.​html"·​title="(Z)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>58 ············​<td><a·​href=".​/​alkenes/​pent-​1-​ene_en.​html"·​title="Pent-​1-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
59 ············​<td><a·​href=".​/​alkanes/​3-​ethylpentane_en.​html"·​title="3-​Ethylpentane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>59 ············​<td><a·​href=".​/​alkanes/​3-​ethylpentane_en.​html"·​title="3-​Ethylpentane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>
60 ··········​</​tr>60 ··········​</​tr>
61 ··········​<tr>61 ··········​<tr>
62 ············​<td><a·​href=".​/​carboxylic_acids/​formic_acid_en.​html"·​title="Formic·​acid">CH<sub>2</​sub>O<sub>2</​sub></​a></​td>62 ············​<td><a·​href=".​/​carboxylic_acids/​formic_acid_en.​html"·​title="Formic·​acid">CH<sub>2</​sub>O<sub>2</​sub></​a></​td>
63 ············​<td><a·​href=".​/​alkenes/​pent-​1-​ene_en.​html"·​title="Pent-​1-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>63 ············​<td><a·​href=".​/​alkenes/​E-​pent-​2-​ene_en.​html"·​title="(E)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
64 ············​<td><a·​href=".​/​alkanes/​3S-​2_3-​dimethylpentane_en.​html"·​title="(3S)​-​2,​3-​Dimethylpentane">C<su​b>7</​sub>H<sub>16</​sub></​a></​td>64 ············​<td><a·​href=".​/​alkanes/​3S-​2_3-​dimethylpentane_en.​html"·​title="(3S)​-​2,​3-​Dimethylpentane">C<su​b>7</​sub>H<sub>16</​sub></​a></​td>
65 ··········​</​tr>65 ··········​</​tr>
66 ··········​<tr>66 ··········​<tr>
67 ············​<td><a·​href=".​/​haloalkanes/​bromomethane_en.​html"·​title="Bromomethane">​CH<sub>3</​sub>Br</​a></​td>67 ············​<td><a·​href=".​/​haloalkanes/​bromomethane_en.​html"·​title="Bromomethane">​CH<sub>3</​sub>Br</​a></​td>
68 ············​<td><a·​href=".​/​alkenes/​E-​pent-​2-​ene_en.​html"·​title="(E)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>68 ············​<td><a·​href=".​/​alkenes/​2-​methylbut-​2-​ene_en.​html"·​title="2-​Methylbut-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
69 ············​<td><a·​href=".​/​alkanes/​heptane_en.​html"·​title="Heptane">C<sub​>7</​sub>H<sub>16</​sub></​a></​td>69 ············​<td><a·​href=".​/​alkanes/​heptane_en.​html"·​title="Heptane">C<sub​>7</​sub>H<sub>16</​sub></​a></​td>
70 ··········​</​tr>70 ··········​</​tr>
71 ··········​<tr>71 ··········​<tr>
72 ············​<td><a·​href=".​/​haloalkanes/​chloromethane_en.​html"·​title="Chloromethane"​>CH<sub>3</​sub>Cl</​a></​td>72 ············​<td><a·​href=".​/​haloalkanes/​chloromethane_en.​html"·​title="Chloromethane"​>CH<sub>3</​sub>Cl</​a></​td>
73 ············​<td><a·​href=".​/​alkenes/​2-​methylbut-​2-​ene_en.​html"·​title="2-​Methylbut-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>73 ············​<td><a·​href=".​/​alkanes/​cyclopentane_en.​html"·​title="Cyclopentane">​C<sub>5</​sub>H<sub>10</​sub></​a></​td>
74 ············​<td><a·​href=".​/​alcohols/​2S-​heptan-​2-​ol_en.​html"·​title="(2S)​-​Heptan-​2-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>74 ············​<td><a·​href=".​/​alcohols/​2S-​heptan-​2-​ol_en.​html"·​title="(2S)​-​Heptan-​2-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
75 ··········​</​tr>75 ··········​</​tr>
76 ··········​<tr>76 ··········​<tr>
77 ············​<td><a·​href=".​/​nitroalkanes/​nitromethane_en.​html"·​title="Nitromethane">​CH<sub>3</​sub>NO<sub>2</​sub></​a></​td>77 ············​<td><a·​href=".​/​nitroalkanes/​nitromethane_en.​html"·​title="Nitromethane">​CH<sub>3</​sub>NO<sub>2</​sub></​a></​td>
78 ············​<td><a·​href=".​/​amino_acids/​D-​glutamine_en.​html"·​title="D-​Glutamine">C<sub>5</​sub>H<sub>10</​sub>N<sub>2</​sub>O<sub>3</​sub></​a></​td>78 ············​<td><a·​href=".​/​amino_acids/​D-​glutamine_en.​html"·​title="D-​Glutamine">C<sub>5</​sub>H<sub>10</​sub>N<sub>2</​sub>O<sub>3</​sub></​a></​td>
79 ············​<td><a·​href=".​/​alcohols/​3S-​heptan-​3-​ol_en.​html"·​title="(3S)​-​Heptan-​3-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>79 ············​<td><a·​href=".​/​alcohols/​3S-​heptan-​3-​ol_en.​html"·​title="(3S)​-​Heptan-​3-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
80 ··········​</​tr>80 ··········​</​tr>
Offset 86, 40 lines modifiedOffset 86, 40 lines modified
86 ··········​<tr>86 ··········​<tr>
87 ············​<td><a·​href=".​/​carbamides/​urea_en.​html"·​title="Urea">CH<sub>4​</​sub>N<sub>2</​sub>O</​a></​td>87 ············​<td><a·​href=".​/​carbamides/​urea_en.​html"·​title="Urea">CH<sub>4​</​sub>N<sub>2</​sub>O</​a></​td>
88 ············​<td><a·​href=".​/​ethers/​tetrahydropyran_en.​html"·​title="Tetrahydropyra​n">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>88 ············​<td><a·​href=".​/​ethers/​tetrahydropyran_en.​html"·​title="Tetrahydropyra​n">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
89 ············​<td><a·​href=".​/​alcohols/​heptan-​4-​ol_en.​html"·​title="Heptan-​4-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>89 ············​<td><a·​href=".​/​alcohols/​heptan-​4-​ol_en.​html"·​title="Heptan-​4-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
90 ··········​</​tr>90 ··········​</​tr>
91 ··········​<tr>91 ··········​<tr>
92 ············​<td><a·​href=".​/​alcohols/​methanol_en.​html"·​title="Methanol">CH<s​ub>4</​sub>O</​a></​td>92 ············​<td><a·​href=".​/​alcohols/​methanol_en.​html"·​title="Methanol">CH<s​ub>4</​sub>O</​a></​td>
93 ············​<td><a·​href=".​/​ketones/​pentan-​2-​one_en.​html"·​title="Pentan-​2-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>93 ············​<td><a·​href=".​/​aldehydes/​2R-​2-​methylbutanal_en.​html"·​title="(2R)​-​2-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>
94 ············​<td><a·​href=".​/​thiols/​heptane-​1-​thiol_en.​html"·​title="Heptane-​1-​thiol">C<sub>7</​sub>H<sub>16</​sub>S</​a></​td>94 ············​<td><a·​href=".​/​thiols/​heptane-​1-​thiol_en.​html"·​title="Heptane-​1-​thiol">C<sub>7</​sub>H<sub>16</​sub>S</​a></​td>
95 ··········​</​tr>95 ··········​</​tr>
96 ··········​<tr>96 ··········​<tr>
97 ············​<td><a·​href=".​/​sulfones/​methanesulfonic_acid_​en.​html"·​title="Methanesulfoni​c·​acid">CH<sub>4</​sub>O<sub>3</​sub>S</​a></​td>97 ············​<td><a·​href=".​/​sulfones/​methanesulfonic_acid_​en.​html"·​title="Methanesulfoni​c·​acid">CH<sub>4</​sub>O<sub>3</​sub>S</​a></​td>
98 ············​<td><a·​href=".​/​ketones/​pentan-​3-​one_en.​html"·​title="Pentan-​3-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>98 ············​<td><a·​href=".​/​aldehydes/​3-​methylbutanal_en.​html"·​title="3-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>
99 ············​<td><a·​href=".​/​amines/​1-​aminoheptane_en.​html"·​title="1-​Aminoheptane">C<sub>7​</​sub>H<sub>17</​sub>N</​a></​td>99 ············​<td><a·​href=".​/​amines/​1-​aminoheptane_en.​html"·​title="1-​Aminoheptane">C<sub>7​</​sub>H<sub>17</​sub>N</​a></​td>
100 ··········​</​tr>100 ··········​</​tr>
101 ··········​<tr>101 ··········​<tr>
102 ············​<td><a·​href=".​/​thiols/​methanethiol_en.​html"·​title="Methanethiol">​CH<sub>4</​sub>S</​a></​td>102 ············​<td><a·​href=".​/​thiols/​methanethiol_en.​html"·​title="Methanethiol">​CH<sub>4</​sub>S</​a></​td>
103 ············​<td><a·​href=".​/​alcohols/​cyclopentanol_en.​html"·​title="Cyclopentanol"​>C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>103 ············​<td><a·​href=".​/​aldehydes/​pentanal_en.​html"·​title="Pentanal">C<su​b>5</​sub>H<sub>10</​sub>O</​a></​td>
104 ············​<td><a·​href=".​/​polycyclic_aromatics/​phthalimide_en.​html"·​title="Phthalimide">C​<sub>8</​sub>H<sub>5</​sub>NO<sub>2</​sub></​a></​td>104 ············​<td><a·​href=".​/​polycyclic_aromatics/​phthalimide_en.​html"·​title="Phthalimide">C​<sub>8</​sub>H<sub>5</​sub>NO<sub>2</​sub></​a></​td>
105 ··········​</​tr>105 ··········​</​tr>
106 ··········​<tr>106 ··········​<tr>
107 ············​<td><a·​href=".​/​amines/​methylamine_en.​html"·​title="Methylamine">C​H<sub>5</​sub>N</​a></​td>107 ············​<td><a·​href=".​/​amines/​methylamine_en.​html"·​title="Methylamine">C​H<sub>5</​sub>N</​a></​td>
108 ············​<td><a·​href=".​/​aldehydes/​2R-​2-​methylbutanal_en.​html"·​title="(2R)​-​2-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>108 ············​<td><a·​href=".​/​alcohols/​cyclopentanol_en.​html"·​title="Cyclopentanol"​>C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
109 ············​<td><a·​href=".​/​polycyclic_aromatics/​1_8-​naphthyridine_en.​html"·​title="1,​8-​Naphthyridine">C<sub>​8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>109 ············​<td><a·​href=".​/​polycyclic_aromatics/​1_8-​naphthyridine_en.​html"·​title="1,​8-​Naphthyridine">C<sub>​8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
110 ··········​</​tr>110 ··········​</​tr>
111 ··········​<tr>111 ··········​<tr>
112 ············​<td><a·​href=".​/​haloalkanes/​1-​chloro-​1_1_2_2_2-​pentafluoroethane_en.​html"·​title="1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane">C<​sub>2</​sub>F<sub>5</​sub>Cl</​a></​td>112 ············​<td><a·​href=".​/​haloalkanes/​1-​chloro-​1_1_2_2_2-​pentafluoroethane_en.​html"·​title="1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane">C<​sub>2</​sub>F<sub>5</​sub>Cl</​a></​td>
113 ············​<td><a·​href=".​/​aldehydes/​3-​methylbutanal_en.​html"·​title="3-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>113 ············​<td><a·​href=".​/​ketones/​pentan-​2-​one_en.​html"·​title="Pentan-​2-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
114 ············​<td><a·​href=".​/​polycyclic_aromatics/​cinnoline_en.​html"·​title="Cinnoline">C<s​ub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>114 ············​<td><a·​href=".​/​polycyclic_aromatics/​cinnoline_en.​html"·​title="Cinnoline">C<s​ub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
115 ··········​</​tr>115 ··········​</​tr>
116 ··········​<tr>116 ··········​<tr>
117 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2_2-​hexafluoroethane_en.​html"·​title="1,​1,​1,​2,​2,​2-​Hexafluoroethane">C<s​ub>2</​sub>F<sub>6</​sub></​a></​td>117 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2_2-​hexafluoroethane_en.​html"·​title="1,​1,​1,​2,​2,​2-​Hexafluoroethane">C<s​ub>2</​sub>F<sub>6</​sub></​a></​td>
118 ············​<td><a·​href=".​/​aldehydes/​pentanal_en.​html"·​title="Pentanal">C<su​b>5</​sub>H<sub>10</​sub>O</​a></​td>118 ············​<td><a·​href=".​/​ketones/​pentan-​3-​one_en.​html"·​title="Pentan-​3-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
119 ············​<td><a·​href=".​/​polycyclic_aromatics/​quinazoline_en.​html"·​title="Quinazoline">C​<sub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>119 ············​<td><a·​href=".​/​polycyclic_aromatics/​quinazoline_en.​html"·​title="Quinazoline">C​<sub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
120 ··········​</​tr>120 ··········​</​tr>
121 ··········​<tr>121 ··········​<tr>
122 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2-​pentafluoroethane_en.​html"·​title="1,​1,​1,​2,​2-​Pentafluoroethane">C<​sub>2</​sub>HF<sub>5</​sub></​a></​td>122 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2-​pentafluoroethane_en.​html"·​title="1,​1,​1,​2,​2-​Pentafluoroethane">C<​sub>2</​sub>HF<sub>5</​sub></​a></​td>
123 ············​<td><a·​href=".​/​fatty_acids/​pentanoic_acid_en.​html"·​title="Pentanoic·​acid">C<sub>5</​sub>H<sub>10</​sub>O<sub>2</​sub></​a></​td>123 ············​<td><a·​href=".​/​fatty_acids/​pentanoic_acid_en.​html"·​title="Pentanoic·​acid">C<sub>5</​sub>H<sub>10</​sub>O<sub>2</​sub></​a></​td>
124 ············​<td><a·​href=".​/​polycyclic_aromatics/​benzofuran_en.​html"·​title="Benzofuran">C<​sub>8</​sub>H<sub>6</​sub>O</​a></​td>124 ············​<td><a·​href=".​/​polycyclic_aromatics/​benzofuran_en.​html"·​title="Benzofuran">C<​sub>8</​sub>H<sub>6</​sub>O</​a></​td>
125 ··········​</​tr>125 ··········​</​tr>
Offset 185, 20 lines modifiedOffset 185, 20 lines modified
185 ··········​</​tr>185 ··········​</​tr>
186 ··········​<tr>186 ··········​<tr>
187 ············​<td><a·​href=".​/​haloalkanes/​chloro-​chloromethoxy_methane​_en.​html"·​title="Chloro-​(chloromethoxy)​methane">C<sub>2</​sub>H<sub>4</​sub>OCl<sub>2</​sub></​a></​td>187 ············​<td><a·​href=".​/​haloalkanes/​chloro-​chloromethoxy_methane​_en.​html"·​title="Chloro-​(chloromethoxy)​methane">C<sub>2</​sub>H<sub>4</​sub>OCl<sub>2</​sub></​a></​td>
188 ············​<td><a·​href=".​/​amines/​aminocyclopentane_en.​html"·​title="Aminocyclopent​ane">C<sub>5</​sub>H<sub>11</​sub>N</​a></​td>188 ············​<td><a·​href=".​/​amines/​aminocyclopentane_en.​html"·​title="Aminocyclopent​ane">C<sub>5</​sub>H<sub>11</​sub>N</​a></​td>
189 ············​<td><a·​href=".​/​aromatics/​1_3-​xylene_en.​html"·​title="1,​3-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>189 ············​<td><a·​href=".​/​aromatics/​1_3-​xylene_en.​html"·​title="1,​3-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>
190 ··········​</​tr>190 ··········​</​tr>
191 ··········​<tr>191 ··········​<tr>
192 ············​<td><a·​href=".​/​esters/​methyl_formate_en.​html"·​title="Methyl·formate">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>192 ············​<td><a·​href=".​/​carboxylic_acids/​acetic_acid_en.​html"·​title="Acetic·acid">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
193 ············​<td><a·​href=".​/​amino_acids/​D-​valine_en.​html"·​title="D-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>193 ············​<td><a·​href=".​/​amino_acids/​D-​valine_en.​html"·​title="D-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>
194 ············​<td><a·​href=".​/​aromatics/​1_4-​xylene_en.​html"·​title="1,​4-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>194 ············​<td><a·​href=".​/​aromatics/​1_4-​xylene_en.​html"·​title="1,​4-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>
195 ··········​</​tr>195 ··········​</​tr>
196 ··········​<tr>196 ··········​<tr>
197 ············​<td><a·​href=".​/​carboxylic_acids/​acetic_acid_en.​html"·​title="Acetic·acid">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>197 ············​<td><a·​href=".​/​esters/​methyl_formate_en.​html"·​title="Methyl·formate">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
198 ············​<td><a·​href=".​/​amino_acids/​L-​valine_en.​html"·​title="L-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>198 ············​<td><a·​href=".​/​amino_acids/​L-​valine_en.​html"·​title="L-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>
199 ············​<td><a·​href=".​/​polycyclic_aromatics/​caffeine_en.​html"·​title="Caffeine">C<su​b>8</​sub>H<sub>10</​sub>N<sub>4</​sub>O<sub>2</​sub></​a></​td>199 ············​<td><a·​href=".​/​polycyclic_aromatics/​caffeine_en.​html"·​title="Caffeine">C<su​b>8</​sub>H<sub>10</​sub>N<sub>4</​sub>O<sub>2</​sub></​a></​td>
200 ··········​</​tr>200 ··········​</​tr>
201 ··········​<tr>201 ··········​<tr>
202 ············​<td><a·​href=".​/​haloalkanes/​bromoethane_en.​html"·​title="Bromoethane">C​<sub>2</​sub>H<sub>5</​sub>Br</​a></​td>202 ············​<td><a·​href=".​/​haloalkanes/​bromoethane_en.​html"·​title="Bromoethane">C​<sub>2</​sub>H<sub>5</​sub>Br</​a></​td>
203 ············​<td><a·​href=".​/​amino_acids/​D-​methionine_en.​html"·​title="D-​Methionine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub>S</​a></​td>203 ············​<td><a·​href=".​/​amino_acids/​D-​methionine_en.​html"·​title="D-​Methionine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub>S</​a></​td>
204 ············​<td><a·​href=".​/​ethers/​2_3-​dimethyloxepin_en.​html"·​title="2,​3-​Dimethyloxepin">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>204 ············​<td><a·​href=".​/​ethers/​2_3-​dimethyloxepin_en.​html"·​title="2,​3-​Dimethyloxepin">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
Offset 235, 20 lines modifiedOffset 235, 20 lines modified
235 ··········​</​tr>235 ··········​</​tr>
236 ··········​<tr>236 ··········​<tr>
237 ············​<td><a·​href=".​/​alcohols/​ethanol_en.​html"·​title="Ethanol">C<sub​>2</​sub>H<sub>6</​sub>O</​a></​td>237 ············​<td><a·​href=".​/​alcohols/​ethanol_en.​html"·​title="Ethanol">C<sub​>2</​sub>H<sub>6</​sub>O</​a></​td>
238 ············​<td><a·​href=".​/​alcohols/​2-​methylbutan-​2-​ol_en.​html"·​title="2-​Methylbutan-​2-​ol">C<sub>5</​sub>H<sub>12</​sub>O</​a></​td>238 ············​<td><a·​href=".​/​alcohols/​2-​methylbutan-​2-​ol_en.​html"·​title="2-​Methylbutan-​2-​ol">C<sub>5</​sub>H<sub>12</​sub>O</​a></​td>
239 ············​<td><a·​href=".​/​aromatics/​3_4-​dimethylphenol_en.​html"·​title="3,​4-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>239 ············​<td><a·​href=".​/​aromatics/​3_4-​dimethylphenol_en.​html"·​title="3,​4-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
240 ··········​</​tr>240 ··········​</​tr>
241 ··········​<tr>241 ··········​<tr>
242 ············​<td><a·​href=".​/​alcohols/​2-​thioethanol_en.​html"·​title="2-​Thioethanol">C<sub>2<​/​sub>H<sub>6</​sub>OS</​a></​td>242 ············​<td><a·​href=".​/​sulfoxides/​dimethyl_sulfoxide_en​.​html"·​title="Dimethyl·​sulfoxide">C<sub>2</​sub>H<sub>6</​sub>OS</​a></​td>
243 ············​<td><a·​href=".​/​thiols/​pentane-​1-​thiol_en.​html"·​title="Pentane-​1-​thiol">C<sub>5</​sub>H<sub>12</​sub>S</​a></​td>243 ············​<td><a·​href=".​/​thiols/​pentane-​1-​thiol_en.​html"·​title="Pentane-​1-​thiol">C<sub>5</​sub>H<sub>12</​sub>S</​a></​td>
244 ············​<td><a·​href=".​/​aromatics/​3_5-​dimethylphenol_en.​html"·​title="3,​5-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>244 ············​<td><a·​href=".​/​aromatics/​3_5-​dimethylphenol_en.​html"·​title="3,​5-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
245 ··········​</​tr>245 ··········​</​tr>
246 ··········​<tr>246 ··········​<tr>
247 ············​<td><a·​href=".​/​sulfoxides/​dimethyl_sulfoxide_en​.​html"·​title="Dimethyl·​sulfoxide">C<sub>2</​sub>H<sub>6</​sub>OS</​a></​td>247 ············​<td><a·​href=".​/​alcohols/​2-​thioethanol_en.​html"·​title="2-​Thioethanol">C<sub>2<​/​sub>H<sub>6</​sub>OS</​a></​td>
248 ············​<td><a·​href=".​/​amines/​1-​aminopentane_en.​html"·​title="1-​Aminopentane">C<sub>5​</​sub>H<sub>13</​sub>N</​a></​td>248 ············​<td><a·​href=".​/​amines/​1-​aminopentane_en.​html"·​title="1-​Aminopentane">C<sub>5​</​sub>H<sub>13</​sub>N</​a></​td>
249 ············​<td><a·​href=".​/​aromatics/​ethoxybenzene_en.​html"·​title="Ethoxybenzene"​>C<sub>8</​sub>H<sub>10</​sub>O</​a></​td>249 ············​<td><a·​href=".​/​aromatics/​ethoxybenzene_en.​html"·​title="Ethoxybenzene"​>C<sub>8</​sub>H<sub>10</​sub>O</​a></​td>
250 ··········​</​tr>250 ··········​</​tr>
251 ··········​<tr>251 ··········​<tr>
252 ············​<td><a·​href=".​/​alcohols/​ethane-​1_2-​diol_en.​html"·​title="Ethane-​1,​2-​diol">C<sub>2</​sub>H<sub>6</​sub>O<sub>2</​sub></​a></​td>252 ············​<td><a·​href=".​/​alcohols/​ethane-​1_2-​diol_en.​html"·​title="Ethane-​1,​2-​diol">C<sub>2</​sub>H<sub>6</​sub>O<sub>2</​sub></​a></​td>
253 ············​<td><a·​href=".​/​amines/​1_5-​diaminopentane_en.​html"·​title="1,​5-​Diaminopentane">C<sub​>5</​sub>H<sub>14</​sub>N<sub>2</​sub></​a></​td>253 ············​<td><a·​href=".​/​amines/​1_5-​diaminopentane_en.​html"·​title="1,​5-​Diaminopentane">C<sub​>5</​sub>H<sub>14</​sub>N<sub>2</​sub></​a></​td>
254 ············​<td><a·​href=".​/​aromatics/​N_N-​dimethylaniline_en.​html"·​title="N,​N-​Dimethylaniline">C<su​b>8</​sub>H<sub>11</​sub>N</​a></​td>254 ············​<td><a·​href=".​/​aromatics/​N_N-​dimethylaniline_en.​html"·​title="N,​N-​Dimethylaniline">C<su​b>8</​sub>H<sub>11</​sub>N</​a></​td>
Offset 267, 75 lines modifiedOffset 267, 75 lines modified
267 ············​<td><a·​href=".​/​amines/​ethylamine_en.​html"·​title="Ethylamine">C<​sub>2</​sub>H<sub>7</​sub>N</​a></​td>267 ············​<td><a·​href=".​/​amines/​ethylamine_en.​html"·​title="Ethylamine">C<​sub>2</​sub>H<sub>7</​sub>N</​a></​td>
268 ············​<td><a·​href=".​/​ketones/​p-​benzoquinone_en.​html"·​title="p-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>268 ············​<td><a·​href=".​/​ketones/​p-​benzoquinone_en.​html"·​title="p-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
269 ············​<td><a·​href=".​/​alkenes/​Z-​cyclooctene_en.​html"·​title="(Z)​-​Cyclooctene">C<sub>8<​/​sub>H<sub>14</​sub></​a></​td>269 ············​<td><a·​href=".​/​alkenes/​Z-​cyclooctene_en.​html"·​title="(Z)​-​Cyclooctene">C<sub>8<​/​sub>H<sub>14</​sub></​a></​td>
270 ··········​</​tr>270 ··········​</​tr>
271 ··········​<tr>271 ··········​<tr>
272 ············​<td><a·​href=".​/​amines/​dimethylamine_en.​html"·​title="Dimethylamine"​>C<sub>2</​sub>H<sub>7</​sub>N</​a></​td>272 ············​<td><a·​href=".​/​amines/​dimethylamine_en.​html"·​title="Dimethylamine"​>C<sub>2</​sub>H<sub>7</​sub>N</​a></​td>
273 ············​<td><a·​href=".​/​ketones/​o-​benzoquinone_en.​html"·​title="o-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>273 ············​<td><a·​href=".​/​ketones/​o-​benzoquinone_en.​html"·​title="o-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
274 ············​<td><a·​href=".​/​alkanes/​cyclooctane_en.​html"·​title="Cyclooctane">C​<sub>8</​sub>H<sub>16</​sub></​a></​td>274 ············​<td><a·​href=".​/​alkenes/​Z-​oct-​2-​ene_en.​html"·​title="(Z)​-​Oct-​2-​ene">C<sub>8</​sub>H<sub>16</​sub></​a></​td>
Max diff block lines reached; 38736/51010 bytes (75.94%) of diff not shown.
49.9 KB
./usr/share/chemical-structures/formula_index_es.html
Ordering differences only
    
Offset 46, 35 lines modifiedOffset 46, 35 lines modified
46 ··········​<tr>46 ··········​<tr>
47 ············​<td><a·​href=".​/​haloalkanes/​dichloromethane_es.​html"·​title="Dichloromethan​e">CH<sub>2</​sub>Cl<sub>2</​sub></​a></​td>47 ············​<td><a·​href=".​/​haloalkanes/​dichloromethane_es.​html"·​title="Dichloromethan​e">CH<sub>2</​sub>Cl<sub>2</​sub></​a></​td>
48 ············​<td><a·​href=".​/​amino_acids/​L-​glutamic_acid_es.​html"·​title="L-​Glutamic·​acid">C<sub>5</​sub>H<sub>9</​sub>NO<sub>4</​sub></​a></​td>48 ············​<td><a·​href=".​/​amino_acids/​L-​glutamic_acid_es.​html"·​title="L-​Glutamic·​acid">C<sub>5</​sub>H<sub>9</​sub>NO<sub>4</​sub></​a></​td>
49 ············​<td><a·​href=".​/​haloalkanes/​1-​chloroheptane_es.​html"·​title="1-​Chloroheptane">C<sub>​7</​sub>H<sub>15</​sub>Cl</​a></​td>49 ············​<td><a·​href=".​/​haloalkanes/​1-​chloroheptane_es.​html"·​title="1-​Chloroheptane">C<sub>​7</​sub>H<sub>15</​sub>Cl</​a></​td>
50 ··········​</​tr>50 ··········​</​tr>
51 ··········​<tr>51 ··········​<tr>
52 ············​<td><a·​href=".​/​haloalkanes/​difluoromethane_es.​html"·​title="Difluoromethan​e">CH<sub>2</​sub>F<sub>2</​sub></​a></​td>52 ············​<td><a·​href=".​/​haloalkanes/​difluoromethane_es.​html"·​title="Difluoromethan​e">CH<sub>2</​sub>F<sub>2</​sub></​a></​td>
53 ············​<td><a·​href=".​/​alkanes/​cyclopentane_es.​html"·​title="Cyclopentane">​C<sub>5</​sub>H<sub>10</​sub></​a></​td>53 ············​<td><a·​href=".​/​alkenes/​Z-​pent-​2-​ene_es.​html"·​title="(Z)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
54 ············​<td><a·​href=".​/​alkanes/​2-​methylhexane_es.​html"·​title="2-​Methylhexane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>54 ············​<td><a·​href=".​/​alkanes/​2-​methylhexane_es.​html"·​title="2-​Methylhexane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>
55 ··········​</​tr>55 ··········​</​tr>
56 ··········​<tr>56 ··········​<tr>
57 ············​<td><a·​href=".​/​aldehydes/​formaldehyde_es.​html"·​title="Formaldehyde">​CH<sub>2</​sub>O</​a></​td>57 ············​<td><a·​href=".​/​aldehydes/​formaldehyde_es.​html"·​title="Formaldehyde">​CH<sub>2</​sub>O</​a></​td>
58 ············​<td><a·​href=".​/​alkenes/​Z-​pent-​2-​ene_es.​html"·​title="(Z)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>58 ············​<td><a·​href=".​/​alkenes/​pent-​1-​ene_es.​html"·​title="Pent-​1-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
59 ············​<td><a·​href=".​/​alkanes/​3-​ethylpentane_es.​html"·​title="3-​Ethylpentane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>59 ············​<td><a·​href=".​/​alkanes/​3-​ethylpentane_es.​html"·​title="3-​Ethylpentane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>
60 ··········​</​tr>60 ··········​</​tr>
61 ··········​<tr>61 ··········​<tr>
62 ············​<td><a·​href=".​/​carboxylic_acids/​formic_acid_es.​html"·​title="Formic·​acid">CH<sub>2</​sub>O<sub>2</​sub></​a></​td>62 ············​<td><a·​href=".​/​carboxylic_acids/​formic_acid_es.​html"·​title="Formic·​acid">CH<sub>2</​sub>O<sub>2</​sub></​a></​td>
63 ············​<td><a·​href=".​/​alkenes/​pent-​1-​ene_es.​html"·​title="Pent-​1-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>63 ············​<td><a·​href=".​/​alkenes/​E-​pent-​2-​ene_es.​html"·​title="(E)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
64 ············​<td><a·​href=".​/​alkanes/​3S-​2_3-​dimethylpentane_es.​html"·​title="(3S)​-​2,​3-​Dimethylpentane">C<su​b>7</​sub>H<sub>16</​sub></​a></​td>64 ············​<td><a·​href=".​/​alkanes/​3S-​2_3-​dimethylpentane_es.​html"·​title="(3S)​-​2,​3-​Dimethylpentane">C<su​b>7</​sub>H<sub>16</​sub></​a></​td>
65 ··········​</​tr>65 ··········​</​tr>
66 ··········​<tr>66 ··········​<tr>
67 ············​<td><a·​href=".​/​haloalkanes/​bromomethane_es.​html"·​title="Bromomethane">​CH<sub>3</​sub>Br</​a></​td>67 ············​<td><a·​href=".​/​haloalkanes/​bromomethane_es.​html"·​title="Bromomethane">​CH<sub>3</​sub>Br</​a></​td>
68 ············​<td><a·​href=".​/​alkenes/​E-​pent-​2-​ene_es.​html"·​title="(E)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>68 ············​<td><a·​href=".​/​alkenes/​2-​methylbut-​2-​ene_es.​html"·​title="2-​Methylbut-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
69 ············​<td><a·​href=".​/​alkanes/​heptane_es.​html"·​title="Heptane">C<sub​>7</​sub>H<sub>16</​sub></​a></​td>69 ············​<td><a·​href=".​/​alkanes/​heptane_es.​html"·​title="Heptane">C<sub​>7</​sub>H<sub>16</​sub></​a></​td>
70 ··········​</​tr>70 ··········​</​tr>
71 ··········​<tr>71 ··········​<tr>
72 ············​<td><a·​href=".​/​haloalkanes/​chloromethane_es.​html"·​title="Chloromethane"​>CH<sub>3</​sub>Cl</​a></​td>72 ············​<td><a·​href=".​/​haloalkanes/​chloromethane_es.​html"·​title="Chloromethane"​>CH<sub>3</​sub>Cl</​a></​td>
73 ············​<td><a·​href=".​/​alkenes/​2-​methylbut-​2-​ene_es.​html"·​title="2-​Methylbut-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>73 ············​<td><a·​href=".​/​alkanes/​cyclopentane_es.​html"·​title="Cyclopentane">​C<sub>5</​sub>H<sub>10</​sub></​a></​td>
74 ············​<td><a·​href=".​/​alcohols/​2S-​heptan-​2-​ol_es.​html"·​title="(2S)​-​Heptan-​2-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>74 ············​<td><a·​href=".​/​alcohols/​2S-​heptan-​2-​ol_es.​html"·​title="(2S)​-​Heptan-​2-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
75 ··········​</​tr>75 ··········​</​tr>
76 ··········​<tr>76 ··········​<tr>
77 ············​<td><a·​href=".​/​nitroalkanes/​nitromethane_es.​html"·​title="Nitromethane">​CH<sub>3</​sub>NO<sub>2</​sub></​a></​td>77 ············​<td><a·​href=".​/​nitroalkanes/​nitromethane_es.​html"·​title="Nitromethane">​CH<sub>3</​sub>NO<sub>2</​sub></​a></​td>
78 ············​<td><a·​href=".​/​amino_acids/​D-​glutamine_es.​html"·​title="D-​Glutamine">C<sub>5</​sub>H<sub>10</​sub>N<sub>2</​sub>O<sub>3</​sub></​a></​td>78 ············​<td><a·​href=".​/​amino_acids/​D-​glutamine_es.​html"·​title="D-​Glutamine">C<sub>5</​sub>H<sub>10</​sub>N<sub>2</​sub>O<sub>3</​sub></​a></​td>
79 ············​<td><a·​href=".​/​alcohols/​3S-​heptan-​3-​ol_es.​html"·​title="(3S)​-​Heptan-​3-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>79 ············​<td><a·​href=".​/​alcohols/​3S-​heptan-​3-​ol_es.​html"·​title="(3S)​-​Heptan-​3-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
80 ··········​</​tr>80 ··········​</​tr>
Offset 86, 40 lines modifiedOffset 86, 40 lines modified
86 ··········​<tr>86 ··········​<tr>
87 ············​<td><a·​href=".​/​carbamides/​urea_es.​html"·​title="Urea">CH<sub>4​</​sub>N<sub>2</​sub>O</​a></​td>87 ············​<td><a·​href=".​/​carbamides/​urea_es.​html"·​title="Urea">CH<sub>4​</​sub>N<sub>2</​sub>O</​a></​td>
88 ············​<td><a·​href=".​/​ethers/​tetrahydropyran_es.​html"·​title="Tetrahydropyra​n">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>88 ············​<td><a·​href=".​/​ethers/​tetrahydropyran_es.​html"·​title="Tetrahydropyra​n">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
89 ············​<td><a·​href=".​/​alcohols/​heptan-​4-​ol_es.​html"·​title="Heptan-​4-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>89 ············​<td><a·​href=".​/​alcohols/​heptan-​4-​ol_es.​html"·​title="Heptan-​4-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
90 ··········​</​tr>90 ··········​</​tr>
91 ··········​<tr>91 ··········​<tr>
92 ············​<td><a·​href=".​/​alcohols/​methanol_es.​html"·​title="Methanol">CH<s​ub>4</​sub>O</​a></​td>92 ············​<td><a·​href=".​/​alcohols/​methanol_es.​html"·​title="Methanol">CH<s​ub>4</​sub>O</​a></​td>
93 ············​<td><a·​href=".​/​ketones/​pentan-​2-​one_es.​html"·​title="Pentan-​2-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>93 ············​<td><a·​href=".​/​aldehydes/​2R-​2-​methylbutanal_es.​html"·​title="(2R)​-​2-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>
94 ············​<td><a·​href=".​/​thiols/​heptane-​1-​thiol_es.​html"·​title="Heptane-​1-​thiol">C<sub>7</​sub>H<sub>16</​sub>S</​a></​td>94 ············​<td><a·​href=".​/​thiols/​heptane-​1-​thiol_es.​html"·​title="Heptane-​1-​thiol">C<sub>7</​sub>H<sub>16</​sub>S</​a></​td>
95 ··········​</​tr>95 ··········​</​tr>
96 ··········​<tr>96 ··········​<tr>
97 ············​<td><a·​href=".​/​sulfones/​methanesulfonic_acid_​es.​html"·​title="Methanesulfoni​c·​acid">CH<sub>4</​sub>O<sub>3</​sub>S</​a></​td>97 ············​<td><a·​href=".​/​sulfones/​methanesulfonic_acid_​es.​html"·​title="Methanesulfoni​c·​acid">CH<sub>4</​sub>O<sub>3</​sub>S</​a></​td>
98 ············​<td><a·​href=".​/​ketones/​pentan-​3-​one_es.​html"·​title="Pentan-​3-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>98 ············​<td><a·​href=".​/​aldehydes/​3-​methylbutanal_es.​html"·​title="3-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>
99 ············​<td><a·​href=".​/​amines/​1-​aminoheptane_es.​html"·​title="1-​Aminoheptane">C<sub>7​</​sub>H<sub>17</​sub>N</​a></​td>99 ············​<td><a·​href=".​/​amines/​1-​aminoheptane_es.​html"·​title="1-​Aminoheptane">C<sub>7​</​sub>H<sub>17</​sub>N</​a></​td>
100 ··········​</​tr>100 ··········​</​tr>
101 ··········​<tr>101 ··········​<tr>
102 ············​<td><a·​href=".​/​thiols/​methanethiol_es.​html"·​title="Methanethiol">​CH<sub>4</​sub>S</​a></​td>102 ············​<td><a·​href=".​/​thiols/​methanethiol_es.​html"·​title="Methanethiol">​CH<sub>4</​sub>S</​a></​td>
103 ············​<td><a·​href=".​/​alcohols/​cyclopentanol_es.​html"·​title="Cyclopentanol"​>C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>103 ············​<td><a·​href=".​/​aldehydes/​pentanal_es.​html"·​title="Pentanal">C<su​b>5</​sub>H<sub>10</​sub>O</​a></​td>
104 ············​<td><a·​href=".​/​polycyclic_aromatics/​phthalimide_es.​html"·​title="Phthalimide">C​<sub>8</​sub>H<sub>5</​sub>NO<sub>2</​sub></​a></​td>104 ············​<td><a·​href=".​/​polycyclic_aromatics/​phthalimide_es.​html"·​title="Phthalimide">C​<sub>8</​sub>H<sub>5</​sub>NO<sub>2</​sub></​a></​td>
105 ··········​</​tr>105 ··········​</​tr>
106 ··········​<tr>106 ··········​<tr>
107 ············​<td><a·​href=".​/​amines/​methylamine_es.​html"·​title="Methylamine">C​H<sub>5</​sub>N</​a></​td>107 ············​<td><a·​href=".​/​amines/​methylamine_es.​html"·​title="Methylamine">C​H<sub>5</​sub>N</​a></​td>
108 ············​<td><a·​href=".​/​aldehydes/​2R-​2-​methylbutanal_es.​html"·​title="(2R)​-​2-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>108 ············​<td><a·​href=".​/​alcohols/​cyclopentanol_es.​html"·​title="Cyclopentanol"​>C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
109 ············​<td><a·​href=".​/​polycyclic_aromatics/​1_8-​naphthyridine_es.​html"·​title="1,​8-​Naphthyridine">C<sub>​8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>109 ············​<td><a·​href=".​/​polycyclic_aromatics/​1_8-​naphthyridine_es.​html"·​title="1,​8-​Naphthyridine">C<sub>​8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
110 ··········​</​tr>110 ··········​</​tr>
111 ··········​<tr>111 ··········​<tr>
112 ············​<td><a·​href=".​/​haloalkanes/​1-​chloro-​1_1_2_2_2-​pentafluoroethane_es.​html"·​title="1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane">C<​sub>2</​sub>F<sub>5</​sub>Cl</​a></​td>112 ············​<td><a·​href=".​/​haloalkanes/​1-​chloro-​1_1_2_2_2-​pentafluoroethane_es.​html"·​title="1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane">C<​sub>2</​sub>F<sub>5</​sub>Cl</​a></​td>
113 ············​<td><a·​href=".​/​aldehydes/​3-​methylbutanal_es.​html"·​title="3-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>113 ············​<td><a·​href=".​/​ketones/​pentan-​2-​one_es.​html"·​title="Pentan-​2-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
114 ············​<td><a·​href=".​/​polycyclic_aromatics/​cinnoline_es.​html"·​title="Cinnoline">C<s​ub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>114 ············​<td><a·​href=".​/​polycyclic_aromatics/​cinnoline_es.​html"·​title="Cinnoline">C<s​ub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
115 ··········​</​tr>115 ··········​</​tr>
116 ··········​<tr>116 ··········​<tr>
117 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2_2-​hexafluoroethane_es.​html"·​title="1,​1,​1,​2,​2,​2-​Hexafluoroethane">C<s​ub>2</​sub>F<sub>6</​sub></​a></​td>117 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2_2-​hexafluoroethane_es.​html"·​title="1,​1,​1,​2,​2,​2-​Hexafluoroethane">C<s​ub>2</​sub>F<sub>6</​sub></​a></​td>
118 ············​<td><a·​href=".​/​aldehydes/​pentanal_es.​html"·​title="Pentanal">C<su​b>5</​sub>H<sub>10</​sub>O</​a></​td>118 ············​<td><a·​href=".​/​ketones/​pentan-​3-​one_es.​html"·​title="Pentan-​3-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
119 ············​<td><a·​href=".​/​polycyclic_aromatics/​quinazoline_es.​html"·​title="Quinazoline">C​<sub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>119 ············​<td><a·​href=".​/​polycyclic_aromatics/​quinazoline_es.​html"·​title="Quinazoline">C​<sub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
120 ··········​</​tr>120 ··········​</​tr>
121 ··········​<tr>121 ··········​<tr>
122 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2-​pentafluoroethane_es.​html"·​title="1,​1,​1,​2,​2-​Pentafluoroethane">C<​sub>2</​sub>HF<sub>5</​sub></​a></​td>122 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2-​pentafluoroethane_es.​html"·​title="1,​1,​1,​2,​2-​Pentafluoroethane">C<​sub>2</​sub>HF<sub>5</​sub></​a></​td>
123 ············​<td><a·​href=".​/​fatty_acids/​pentanoic_acid_es.​html"·​title="Pentanoic·​acid">C<sub>5</​sub>H<sub>10</​sub>O<sub>2</​sub></​a></​td>123 ············​<td><a·​href=".​/​fatty_acids/​pentanoic_acid_es.​html"·​title="Pentanoic·​acid">C<sub>5</​sub>H<sub>10</​sub>O<sub>2</​sub></​a></​td>
124 ············​<td><a·​href=".​/​polycyclic_aromatics/​benzofuran_es.​html"·​title="Benzofuran">C<​sub>8</​sub>H<sub>6</​sub>O</​a></​td>124 ············​<td><a·​href=".​/​polycyclic_aromatics/​benzofuran_es.​html"·​title="Benzofuran">C<​sub>8</​sub>H<sub>6</​sub>O</​a></​td>
125 ··········​</​tr>125 ··········​</​tr>
Offset 185, 20 lines modifiedOffset 185, 20 lines modified
185 ··········​</​tr>185 ··········​</​tr>
186 ··········​<tr>186 ··········​<tr>
187 ············​<td><a·​href=".​/​haloalkanes/​chloro-​chloromethoxy_methane​_es.​html"·​title="Chloro-​(chloromethoxy)​methane">C<sub>2</​sub>H<sub>4</​sub>OCl<sub>2</​sub></​a></​td>187 ············​<td><a·​href=".​/​haloalkanes/​chloro-​chloromethoxy_methane​_es.​html"·​title="Chloro-​(chloromethoxy)​methane">C<sub>2</​sub>H<sub>4</​sub>OCl<sub>2</​sub></​a></​td>
188 ············​<td><a·​href=".​/​amines/​aminocyclopentane_es.​html"·​title="Aminocyclopent​ane">C<sub>5</​sub>H<sub>11</​sub>N</​a></​td>188 ············​<td><a·​href=".​/​amines/​aminocyclopentane_es.​html"·​title="Aminocyclopent​ane">C<sub>5</​sub>H<sub>11</​sub>N</​a></​td>
189 ············​<td><a·​href=".​/​aromatics/​1_3-​xylene_es.​html"·​title="1,​3-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>189 ············​<td><a·​href=".​/​aromatics/​1_3-​xylene_es.​html"·​title="1,​3-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>
190 ··········​</​tr>190 ··········​</​tr>
191 ··········​<tr>191 ··········​<tr>
192 ············​<td><a·​href=".​/​esters/​methyl_formate_es.​html"·​title="Methyl·formate">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>192 ············​<td><a·​href=".​/​carboxylic_acids/​acetic_acid_es.​html"·​title="Acetic·acid">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
193 ············​<td><a·​href=".​/​amino_acids/​D-​valine_es.​html"·​title="D-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>193 ············​<td><a·​href=".​/​amino_acids/​D-​valine_es.​html"·​title="D-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>
194 ············​<td><a·​href=".​/​aromatics/​1_4-​xylene_es.​html"·​title="1,​4-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>194 ············​<td><a·​href=".​/​aromatics/​1_4-​xylene_es.​html"·​title="1,​4-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>
195 ··········​</​tr>195 ··········​</​tr>
196 ··········​<tr>196 ··········​<tr>
197 ············​<td><a·​href=".​/​carboxylic_acids/​acetic_acid_es.​html"·​title="Acetic·acid">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>197 ············​<td><a·​href=".​/​esters/​methyl_formate_es.​html"·​title="Methyl·formate">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
198 ············​<td><a·​href=".​/​amino_acids/​L-​valine_es.​html"·​title="L-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>198 ············​<td><a·​href=".​/​amino_acids/​L-​valine_es.​html"·​title="L-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>
199 ············​<td><a·​href=".​/​polycyclic_aromatics/​caffeine_es.​html"·​title="Caffeine">C<su​b>8</​sub>H<sub>10</​sub>N<sub>4</​sub>O<sub>2</​sub></​a></​td>199 ············​<td><a·​href=".​/​polycyclic_aromatics/​caffeine_es.​html"·​title="Caffeine">C<su​b>8</​sub>H<sub>10</​sub>N<sub>4</​sub>O<sub>2</​sub></​a></​td>
200 ··········​</​tr>200 ··········​</​tr>
201 ··········​<tr>201 ··········​<tr>
202 ············​<td><a·​href=".​/​haloalkanes/​bromoethane_es.​html"·​title="Bromoethane">C​<sub>2</​sub>H<sub>5</​sub>Br</​a></​td>202 ············​<td><a·​href=".​/​haloalkanes/​bromoethane_es.​html"·​title="Bromoethane">C​<sub>2</​sub>H<sub>5</​sub>Br</​a></​td>
203 ············​<td><a·​href=".​/​amino_acids/​D-​methionine_es.​html"·​title="D-​Methionine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub>S</​a></​td>203 ············​<td><a·​href=".​/​amino_acids/​D-​methionine_es.​html"·​title="D-​Methionine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub>S</​a></​td>
204 ············​<td><a·​href=".​/​ethers/​2_3-​dimethyloxepin_es.​html"·​title="2,​3-​Dimethyloxepin">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>204 ············​<td><a·​href=".​/​ethers/​2_3-​dimethyloxepin_es.​html"·​title="2,​3-​Dimethyloxepin">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
Offset 235, 20 lines modifiedOffset 235, 20 lines modified
235 ··········​</​tr>235 ··········​</​tr>
236 ··········​<tr>236 ··········​<tr>
237 ············​<td><a·​href=".​/​alcohols/​ethanol_es.​html"·​title="Ethanol">C<sub​>2</​sub>H<sub>6</​sub>O</​a></​td>237 ············​<td><a·​href=".​/​alcohols/​ethanol_es.​html"·​title="Ethanol">C<sub​>2</​sub>H<sub>6</​sub>O</​a></​td>
238 ············​<td><a·​href=".​/​alcohols/​2-​methylbutan-​2-​ol_es.​html"·​title="2-​Methylbutan-​2-​ol">C<sub>5</​sub>H<sub>12</​sub>O</​a></​td>238 ············​<td><a·​href=".​/​alcohols/​2-​methylbutan-​2-​ol_es.​html"·​title="2-​Methylbutan-​2-​ol">C<sub>5</​sub>H<sub>12</​sub>O</​a></​td>
239 ············​<td><a·​href=".​/​aromatics/​3_4-​dimethylphenol_es.​html"·​title="3,​4-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>239 ············​<td><a·​href=".​/​aromatics/​3_4-​dimethylphenol_es.​html"·​title="3,​4-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
240 ··········​</​tr>240 ··········​</​tr>
241 ··········​<tr>241 ··········​<tr>
242 ············​<td><a·​href=".​/​alcohols/​2-​thioethanol_es.​html"·​title="2-​Thioethanol">C<sub>2<​/​sub>H<sub>6</​sub>OS</​a></​td>242 ············​<td><a·​href=".​/​sulfoxides/​dimethyl_sulfoxide_es​.​html"·​title="Dimethyl·​sulfoxide">C<sub>2</​sub>H<sub>6</​sub>OS</​a></​td>
243 ············​<td><a·​href=".​/​thiols/​pentane-​1-​thiol_es.​html"·​title="Pentane-​1-​thiol">C<sub>5</​sub>H<sub>12</​sub>S</​a></​td>243 ············​<td><a·​href=".​/​thiols/​pentane-​1-​thiol_es.​html"·​title="Pentane-​1-​thiol">C<sub>5</​sub>H<sub>12</​sub>S</​a></​td>
244 ············​<td><a·​href=".​/​aromatics/​3_5-​dimethylphenol_es.​html"·​title="3,​5-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>244 ············​<td><a·​href=".​/​aromatics/​3_5-​dimethylphenol_es.​html"·​title="3,​5-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
245 ··········​</​tr>245 ··········​</​tr>
246 ··········​<tr>246 ··········​<tr>
247 ············​<td><a·​href=".​/​sulfoxides/​dimethyl_sulfoxide_es​.​html"·​title="Dimethyl·​sulfoxide">C<sub>2</​sub>H<sub>6</​sub>OS</​a></​td>247 ············​<td><a·​href=".​/​alcohols/​2-​thioethanol_es.​html"·​title="2-​Thioethanol">C<sub>2<​/​sub>H<sub>6</​sub>OS</​a></​td>
248 ············​<td><a·​href=".​/​amines/​1-​aminopentane_es.​html"·​title="1-​Aminopentane">C<sub>5​</​sub>H<sub>13</​sub>N</​a></​td>248 ············​<td><a·​href=".​/​amines/​1-​aminopentane_es.​html"·​title="1-​Aminopentane">C<sub>5​</​sub>H<sub>13</​sub>N</​a></​td>
249 ············​<td><a·​href=".​/​aromatics/​ethoxybenzene_es.​html"·​title="Ethoxybenzene"​>C<sub>8</​sub>H<sub>10</​sub>O</​a></​td>249 ············​<td><a·​href=".​/​aromatics/​ethoxybenzene_es.​html"·​title="Ethoxybenzene"​>C<sub>8</​sub>H<sub>10</​sub>O</​a></​td>
250 ··········​</​tr>250 ··········​</​tr>
251 ··········​<tr>251 ··········​<tr>
252 ············​<td><a·​href=".​/​alcohols/​ethane-​1_2-​diol_es.​html"·​title="Ethane-​1,​2-​diol">C<sub>2</​sub>H<sub>6</​sub>O<sub>2</​sub></​a></​td>252 ············​<td><a·​href=".​/​alcohols/​ethane-​1_2-​diol_es.​html"·​title="Ethane-​1,​2-​diol">C<sub>2</​sub>H<sub>6</​sub>O<sub>2</​sub></​a></​td>
253 ············​<td><a·​href=".​/​amines/​1_5-​diaminopentane_es.​html"·​title="1,​5-​Diaminopentane">C<sub​>5</​sub>H<sub>14</​sub>N<sub>2</​sub></​a></​td>253 ············​<td><a·​href=".​/​amines/​1_5-​diaminopentane_es.​html"·​title="1,​5-​Diaminopentane">C<sub​>5</​sub>H<sub>14</​sub>N<sub>2</​sub></​a></​td>
254 ············​<td><a·​href=".​/​aromatics/​N_N-​dimethylaniline_es.​html"·​title="N,​N-​Dimethylaniline">C<su​b>8</​sub>H<sub>11</​sub>N</​a></​td>254 ············​<td><a·​href=".​/​aromatics/​N_N-​dimethylaniline_es.​html"·​title="N,​N-​Dimethylaniline">C<su​b>8</​sub>H<sub>11</​sub>N</​a></​td>
Offset 267, 75 lines modifiedOffset 267, 75 lines modified
267 ············​<td><a·​href=".​/​amines/​ethylamine_es.​html"·​title="Ethylamine">C<​sub>2</​sub>H<sub>7</​sub>N</​a></​td>267 ············​<td><a·​href=".​/​amines/​ethylamine_es.​html"·​title="Ethylamine">C<​sub>2</​sub>H<sub>7</​sub>N</​a></​td>
268 ············​<td><a·​href=".​/​ketones/​p-​benzoquinone_es.​html"·​title="p-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>268 ············​<td><a·​href=".​/​ketones/​p-​benzoquinone_es.​html"·​title="p-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
269 ············​<td><a·​href=".​/​alkenes/​Z-​cyclooctene_es.​html"·​title="(Z)​-​Cyclooctene">C<sub>8<​/​sub>H<sub>14</​sub></​a></​td>269 ············​<td><a·​href=".​/​alkenes/​Z-​cyclooctene_es.​html"·​title="(Z)​-​Cyclooctene">C<sub>8<​/​sub>H<sub>14</​sub></​a></​td>
270 ··········​</​tr>270 ··········​</​tr>
271 ··········​<tr>271 ··········​<tr>
272 ············​<td><a·​href=".​/​amines/​dimethylamine_es.​html"·​title="Dimethylamine"​>C<sub>2</​sub>H<sub>7</​sub>N</​a></​td>272 ············​<td><a·​href=".​/​amines/​dimethylamine_es.​html"·​title="Dimethylamine"​>C<sub>2</​sub>H<sub>7</​sub>N</​a></​td>
273 ············​<td><a·​href=".​/​ketones/​o-​benzoquinone_es.​html"·​title="o-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>273 ············​<td><a·​href=".​/​ketones/​o-​benzoquinone_es.​html"·​title="o-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
274 ············​<td><a·​href=".​/​alkanes/​cyclooctane_es.​html"·​title="Cyclooctane">C​<sub>8</​sub>H<sub>16</​sub></​a></​td>274 ············​<td><a·​href=".​/​alkenes/​Z-​oct-​2-​ene_es.​html"·​title="(Z)​-​Oct-​2-​ene">C<sub>8</​sub>H<sub>16</​sub></​a></​td>
Max diff block lines reached; 38736/51010 bytes (75.94%) of diff not shown.
49.9 KB
./usr/share/chemical-structures/formula_index_fr.html
Ordering differences only
    
Offset 46, 35 lines modifiedOffset 46, 35 lines modified
46 ··········​<tr>46 ··········​<tr>
47 ············​<td><a·​href=".​/​haloalkanes/​dichloromethane_fr.​html"·​title="Dichloromethan​e">CH<sub>2</​sub>Cl<sub>2</​sub></​a></​td>47 ············​<td><a·​href=".​/​haloalkanes/​dichloromethane_fr.​html"·​title="Dichloromethan​e">CH<sub>2</​sub>Cl<sub>2</​sub></​a></​td>
48 ············​<td><a·​href=".​/​amino_acids/​L-​glutamic_acid_fr.​html"·​title="L-​Glutamic·​acid">C<sub>5</​sub>H<sub>9</​sub>NO<sub>4</​sub></​a></​td>48 ············​<td><a·​href=".​/​amino_acids/​L-​glutamic_acid_fr.​html"·​title="L-​Glutamic·​acid">C<sub>5</​sub>H<sub>9</​sub>NO<sub>4</​sub></​a></​td>
49 ············​<td><a·​href=".​/​haloalkanes/​1-​chloroheptane_fr.​html"·​title="1-​Chloroheptane">C<sub>​7</​sub>H<sub>15</​sub>Cl</​a></​td>49 ············​<td><a·​href=".​/​haloalkanes/​1-​chloroheptane_fr.​html"·​title="1-​Chloroheptane">C<sub>​7</​sub>H<sub>15</​sub>Cl</​a></​td>
50 ··········​</​tr>50 ··········​</​tr>
51 ··········​<tr>51 ··········​<tr>
52 ············​<td><a·​href=".​/​haloalkanes/​difluoromethane_fr.​html"·​title="Difluoromethan​e">CH<sub>2</​sub>F<sub>2</​sub></​a></​td>52 ············​<td><a·​href=".​/​haloalkanes/​difluoromethane_fr.​html"·​title="Difluoromethan​e">CH<sub>2</​sub>F<sub>2</​sub></​a></​td>
53 ············​<td><a·​href=".​/​alkanes/​cyclopentane_fr.​html"·​title="Cyclopentane">​C<sub>5</​sub>H<sub>10</​sub></​a></​td>53 ············​<td><a·​href=".​/​alkenes/​Z-​pent-​2-​ene_fr.​html"·​title="(Z)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
54 ············​<td><a·​href=".​/​alkanes/​2-​methylhexane_fr.​html"·​title="2-​Methylhexane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>54 ············​<td><a·​href=".​/​alkanes/​2-​methylhexane_fr.​html"·​title="2-​Methylhexane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>
55 ··········​</​tr>55 ··········​</​tr>
56 ··········​<tr>56 ··········​<tr>
57 ············​<td><a·​href=".​/​aldehydes/​formaldehyde_fr.​html"·​title="Formaldehyde">​CH<sub>2</​sub>O</​a></​td>57 ············​<td><a·​href=".​/​aldehydes/​formaldehyde_fr.​html"·​title="Formaldehyde">​CH<sub>2</​sub>O</​a></​td>
58 ············​<td><a·​href=".​/​alkenes/​Z-​pent-​2-​ene_fr.​html"·​title="(Z)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>58 ············​<td><a·​href=".​/​alkenes/​pent-​1-​ene_fr.​html"·​title="Pent-​1-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
59 ············​<td><a·​href=".​/​alkanes/​3-​ethylpentane_fr.​html"·​title="3-​Ethylpentane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>59 ············​<td><a·​href=".​/​alkanes/​3-​ethylpentane_fr.​html"·​title="3-​Ethylpentane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>
60 ··········​</​tr>60 ··········​</​tr>
61 ··········​<tr>61 ··········​<tr>
62 ············​<td><a·​href=".​/​carboxylic_acids/​formic_acid_fr.​html"·​title="Formic·​acid">CH<sub>2</​sub>O<sub>2</​sub></​a></​td>62 ············​<td><a·​href=".​/​carboxylic_acids/​formic_acid_fr.​html"·​title="Formic·​acid">CH<sub>2</​sub>O<sub>2</​sub></​a></​td>
63 ············​<td><a·​href=".​/​alkenes/​pent-​1-​ene_fr.​html"·​title="Pent-​1-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>63 ············​<td><a·​href=".​/​alkenes/​E-​pent-​2-​ene_fr.​html"·​title="(E)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
64 ············​<td><a·​href=".​/​alkanes/​3S-​2_3-​dimethylpentane_fr.​html"·​title="(3S)​-​2,​3-​Dimethylpentane">C<su​b>7</​sub>H<sub>16</​sub></​a></​td>64 ············​<td><a·​href=".​/​alkanes/​3S-​2_3-​dimethylpentane_fr.​html"·​title="(3S)​-​2,​3-​Dimethylpentane">C<su​b>7</​sub>H<sub>16</​sub></​a></​td>
65 ··········​</​tr>65 ··········​</​tr>
66 ··········​<tr>66 ··········​<tr>
67 ············​<td><a·​href=".​/​haloalkanes/​bromomethane_fr.​html"·​title="Bromomethane">​CH<sub>3</​sub>Br</​a></​td>67 ············​<td><a·​href=".​/​haloalkanes/​bromomethane_fr.​html"·​title="Bromomethane">​CH<sub>3</​sub>Br</​a></​td>
68 ············​<td><a·​href=".​/​alkenes/​E-​pent-​2-​ene_fr.​html"·​title="(E)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>68 ············​<td><a·​href=".​/​alkenes/​2-​methylbut-​2-​ene_fr.​html"·​title="2-​Methylbut-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
69 ············​<td><a·​href=".​/​alkanes/​heptane_fr.​html"·​title="Heptane">C<sub​>7</​sub>H<sub>16</​sub></​a></​td>69 ············​<td><a·​href=".​/​alkanes/​heptane_fr.​html"·​title="Heptane">C<sub​>7</​sub>H<sub>16</​sub></​a></​td>
70 ··········​</​tr>70 ··········​</​tr>
71 ··········​<tr>71 ··········​<tr>
72 ············​<td><a·​href=".​/​haloalkanes/​chloromethane_fr.​html"·​title="Chloromethane"​>CH<sub>3</​sub>Cl</​a></​td>72 ············​<td><a·​href=".​/​haloalkanes/​chloromethane_fr.​html"·​title="Chloromethane"​>CH<sub>3</​sub>Cl</​a></​td>
73 ············​<td><a·​href=".​/​alkenes/​2-​methylbut-​2-​ene_fr.​html"·​title="2-​Methylbut-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>73 ············​<td><a·​href=".​/​alkanes/​cyclopentane_fr.​html"·​title="Cyclopentane">​C<sub>5</​sub>H<sub>10</​sub></​a></​td>
74 ············​<td><a·​href=".​/​alcohols/​2S-​heptan-​2-​ol_fr.​html"·​title="(2S)​-​Heptan-​2-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>74 ············​<td><a·​href=".​/​alcohols/​2S-​heptan-​2-​ol_fr.​html"·​title="(2S)​-​Heptan-​2-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
75 ··········​</​tr>75 ··········​</​tr>
76 ··········​<tr>76 ··········​<tr>
77 ············​<td><a·​href=".​/​nitroalkanes/​nitromethane_fr.​html"·​title="Nitromethane">​CH<sub>3</​sub>NO<sub>2</​sub></​a></​td>77 ············​<td><a·​href=".​/​nitroalkanes/​nitromethane_fr.​html"·​title="Nitromethane">​CH<sub>3</​sub>NO<sub>2</​sub></​a></​td>
78 ············​<td><a·​href=".​/​amino_acids/​D-​glutamine_fr.​html"·​title="D-​Glutamine">C<sub>5</​sub>H<sub>10</​sub>N<sub>2</​sub>O<sub>3</​sub></​a></​td>78 ············​<td><a·​href=".​/​amino_acids/​D-​glutamine_fr.​html"·​title="D-​Glutamine">C<sub>5</​sub>H<sub>10</​sub>N<sub>2</​sub>O<sub>3</​sub></​a></​td>
79 ············​<td><a·​href=".​/​alcohols/​3S-​heptan-​3-​ol_fr.​html"·​title="(3S)​-​Heptan-​3-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>79 ············​<td><a·​href=".​/​alcohols/​3S-​heptan-​3-​ol_fr.​html"·​title="(3S)​-​Heptan-​3-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
80 ··········​</​tr>80 ··········​</​tr>
Offset 86, 40 lines modifiedOffset 86, 40 lines modified
86 ··········​<tr>86 ··········​<tr>
87 ············​<td><a·​href=".​/​carbamides/​urea_fr.​html"·​title="Urea">CH<sub>4​</​sub>N<sub>2</​sub>O</​a></​td>87 ············​<td><a·​href=".​/​carbamides/​urea_fr.​html"·​title="Urea">CH<sub>4​</​sub>N<sub>2</​sub>O</​a></​td>
88 ············​<td><a·​href=".​/​ethers/​tetrahydropyran_fr.​html"·​title="Tetrahydropyra​n">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>88 ············​<td><a·​href=".​/​ethers/​tetrahydropyran_fr.​html"·​title="Tetrahydropyra​n">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
89 ············​<td><a·​href=".​/​alcohols/​heptan-​4-​ol_fr.​html"·​title="Heptan-​4-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>89 ············​<td><a·​href=".​/​alcohols/​heptan-​4-​ol_fr.​html"·​title="Heptan-​4-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
90 ··········​</​tr>90 ··········​</​tr>
91 ··········​<tr>91 ··········​<tr>
92 ············​<td><a·​href=".​/​alcohols/​methanol_fr.​html"·​title="Methanol">CH<s​ub>4</​sub>O</​a></​td>92 ············​<td><a·​href=".​/​alcohols/​methanol_fr.​html"·​title="Methanol">CH<s​ub>4</​sub>O</​a></​td>
93 ············​<td><a·​href=".​/​ketones/​pentan-​2-​one_fr.​html"·​title="Pentan-​2-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>93 ············​<td><a·​href=".​/​aldehydes/​2R-​2-​methylbutanal_fr.​html"·​title="(2R)​-​2-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>
94 ············​<td><a·​href=".​/​thiols/​heptane-​1-​thiol_fr.​html"·​title="Heptane-​1-​thiol">C<sub>7</​sub>H<sub>16</​sub>S</​a></​td>94 ············​<td><a·​href=".​/​thiols/​heptane-​1-​thiol_fr.​html"·​title="Heptane-​1-​thiol">C<sub>7</​sub>H<sub>16</​sub>S</​a></​td>
95 ··········​</​tr>95 ··········​</​tr>
96 ··········​<tr>96 ··········​<tr>
97 ············​<td><a·​href=".​/​sulfones/​methanesulfonic_acid_​fr.​html"·​title="Methanesulfoni​c·​acid">CH<sub>4</​sub>O<sub>3</​sub>S</​a></​td>97 ············​<td><a·​href=".​/​sulfones/​methanesulfonic_acid_​fr.​html"·​title="Methanesulfoni​c·​acid">CH<sub>4</​sub>O<sub>3</​sub>S</​a></​td>
98 ············​<td><a·​href=".​/​ketones/​pentan-​3-​one_fr.​html"·​title="Pentan-​3-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>98 ············​<td><a·​href=".​/​aldehydes/​3-​methylbutanal_fr.​html"·​title="3-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>
99 ············​<td><a·​href=".​/​amines/​1-​aminoheptane_fr.​html"·​title="1-​Aminoheptane">C<sub>7​</​sub>H<sub>17</​sub>N</​a></​td>99 ············​<td><a·​href=".​/​amines/​1-​aminoheptane_fr.​html"·​title="1-​Aminoheptane">C<sub>7​</​sub>H<sub>17</​sub>N</​a></​td>
100 ··········​</​tr>100 ··········​</​tr>
101 ··········​<tr>101 ··········​<tr>
102 ············​<td><a·​href=".​/​thiols/​methanethiol_fr.​html"·​title="Methanethiol">​CH<sub>4</​sub>S</​a></​td>102 ············​<td><a·​href=".​/​thiols/​methanethiol_fr.​html"·​title="Methanethiol">​CH<sub>4</​sub>S</​a></​td>
103 ············​<td><a·​href=".​/​alcohols/​cyclopentanol_fr.​html"·​title="Cyclopentanol"​>C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>103 ············​<td><a·​href=".​/​aldehydes/​pentanal_fr.​html"·​title="Pentanal">C<su​b>5</​sub>H<sub>10</​sub>O</​a></​td>
104 ············​<td><a·​href=".​/​polycyclic_aromatics/​phthalimide_fr.​html"·​title="Phthalimide">C​<sub>8</​sub>H<sub>5</​sub>NO<sub>2</​sub></​a></​td>104 ············​<td><a·​href=".​/​polycyclic_aromatics/​phthalimide_fr.​html"·​title="Phthalimide">C​<sub>8</​sub>H<sub>5</​sub>NO<sub>2</​sub></​a></​td>
105 ··········​</​tr>105 ··········​</​tr>
106 ··········​<tr>106 ··········​<tr>
107 ············​<td><a·​href=".​/​amines/​methylamine_fr.​html"·​title="Methylamine">C​H<sub>5</​sub>N</​a></​td>107 ············​<td><a·​href=".​/​amines/​methylamine_fr.​html"·​title="Methylamine">C​H<sub>5</​sub>N</​a></​td>
108 ············​<td><a·​href=".​/​aldehydes/​2R-​2-​methylbutanal_fr.​html"·​title="(2R)​-​2-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>108 ············​<td><a·​href=".​/​alcohols/​cyclopentanol_fr.​html"·​title="Cyclopentanol"​>C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
109 ············​<td><a·​href=".​/​polycyclic_aromatics/​1_8-​naphthyridine_fr.​html"·​title="1,​8-​Naphthyridine">C<sub>​8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>109 ············​<td><a·​href=".​/​polycyclic_aromatics/​1_8-​naphthyridine_fr.​html"·​title="1,​8-​Naphthyridine">C<sub>​8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
110 ··········​</​tr>110 ··········​</​tr>
111 ··········​<tr>111 ··········​<tr>
112 ············​<td><a·​href=".​/​haloalkanes/​1-​chloro-​1_1_2_2_2-​pentafluoroethane_fr.​html"·​title="1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane">C<​sub>2</​sub>F<sub>5</​sub>Cl</​a></​td>112 ············​<td><a·​href=".​/​haloalkanes/​1-​chloro-​1_1_2_2_2-​pentafluoroethane_fr.​html"·​title="1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane">C<​sub>2</​sub>F<sub>5</​sub>Cl</​a></​td>
113 ············​<td><a·​href=".​/​aldehydes/​3-​methylbutanal_fr.​html"·​title="3-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>113 ············​<td><a·​href=".​/​ketones/​pentan-​2-​one_fr.​html"·​title="Pentan-​2-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
114 ············​<td><a·​href=".​/​polycyclic_aromatics/​cinnoline_fr.​html"·​title="Cinnoline">C<s​ub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>114 ············​<td><a·​href=".​/​polycyclic_aromatics/​cinnoline_fr.​html"·​title="Cinnoline">C<s​ub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
115 ··········​</​tr>115 ··········​</​tr>
116 ··········​<tr>116 ··········​<tr>
117 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2_2-​hexafluoroethane_fr.​html"·​title="1,​1,​1,​2,​2,​2-​Hexafluoroethane">C<s​ub>2</​sub>F<sub>6</​sub></​a></​td>117 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2_2-​hexafluoroethane_fr.​html"·​title="1,​1,​1,​2,​2,​2-​Hexafluoroethane">C<s​ub>2</​sub>F<sub>6</​sub></​a></​td>
118 ············​<td><a·​href=".​/​aldehydes/​pentanal_fr.​html"·​title="Pentanal">C<su​b>5</​sub>H<sub>10</​sub>O</​a></​td>118 ············​<td><a·​href=".​/​ketones/​pentan-​3-​one_fr.​html"·​title="Pentan-​3-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
119 ············​<td><a·​href=".​/​polycyclic_aromatics/​quinazoline_fr.​html"·​title="Quinazoline">C​<sub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>119 ············​<td><a·​href=".​/​polycyclic_aromatics/​quinazoline_fr.​html"·​title="Quinazoline">C​<sub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
120 ··········​</​tr>120 ··········​</​tr>
121 ··········​<tr>121 ··········​<tr>
122 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2-​pentafluoroethane_fr.​html"·​title="1,​1,​1,​2,​2-​Pentafluoroethane">C<​sub>2</​sub>HF<sub>5</​sub></​a></​td>122 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2-​pentafluoroethane_fr.​html"·​title="1,​1,​1,​2,​2-​Pentafluoroethane">C<​sub>2</​sub>HF<sub>5</​sub></​a></​td>
123 ············​<td><a·​href=".​/​fatty_acids/​pentanoic_acid_fr.​html"·​title="Pentanoic·​acid">C<sub>5</​sub>H<sub>10</​sub>O<sub>2</​sub></​a></​td>123 ············​<td><a·​href=".​/​fatty_acids/​pentanoic_acid_fr.​html"·​title="Pentanoic·​acid">C<sub>5</​sub>H<sub>10</​sub>O<sub>2</​sub></​a></​td>
124 ············​<td><a·​href=".​/​polycyclic_aromatics/​benzofuran_fr.​html"·​title="Benzofuran">C<​sub>8</​sub>H<sub>6</​sub>O</​a></​td>124 ············​<td><a·​href=".​/​polycyclic_aromatics/​benzofuran_fr.​html"·​title="Benzofuran">C<​sub>8</​sub>H<sub>6</​sub>O</​a></​td>
125 ··········​</​tr>125 ··········​</​tr>
Offset 185, 20 lines modifiedOffset 185, 20 lines modified
185 ··········​</​tr>185 ··········​</​tr>
186 ··········​<tr>186 ··········​<tr>
187 ············​<td><a·​href=".​/​haloalkanes/​chloro-​chloromethoxy_methane​_fr.​html"·​title="Chloro-​(chloromethoxy)​methane">C<sub>2</​sub>H<sub>4</​sub>OCl<sub>2</​sub></​a></​td>187 ············​<td><a·​href=".​/​haloalkanes/​chloro-​chloromethoxy_methane​_fr.​html"·​title="Chloro-​(chloromethoxy)​methane">C<sub>2</​sub>H<sub>4</​sub>OCl<sub>2</​sub></​a></​td>
188 ············​<td><a·​href=".​/​amines/​aminocyclopentane_fr.​html"·​title="Aminocyclopent​ane">C<sub>5</​sub>H<sub>11</​sub>N</​a></​td>188 ············​<td><a·​href=".​/​amines/​aminocyclopentane_fr.​html"·​title="Aminocyclopent​ane">C<sub>5</​sub>H<sub>11</​sub>N</​a></​td>
189 ············​<td><a·​href=".​/​aromatics/​1_3-​xylene_fr.​html"·​title="1,​3-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>189 ············​<td><a·​href=".​/​aromatics/​1_3-​xylene_fr.​html"·​title="1,​3-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>
190 ··········​</​tr>190 ··········​</​tr>
191 ··········​<tr>191 ··········​<tr>
192 ············​<td><a·​href=".​/​esters/​methyl_formate_fr.​html"·​title="Methyl·formate">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>192 ············​<td><a·​href=".​/​carboxylic_acids/​acetic_acid_fr.​html"·​title="Acetic·acid">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
193 ············​<td><a·​href=".​/​amino_acids/​D-​valine_fr.​html"·​title="D-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>193 ············​<td><a·​href=".​/​amino_acids/​D-​valine_fr.​html"·​title="D-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>
194 ············​<td><a·​href=".​/​aromatics/​1_4-​xylene_fr.​html"·​title="1,​4-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>194 ············​<td><a·​href=".​/​aromatics/​1_4-​xylene_fr.​html"·​title="1,​4-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>
195 ··········​</​tr>195 ··········​</​tr>
196 ··········​<tr>196 ··········​<tr>
197 ············​<td><a·​href=".​/​carboxylic_acids/​acetic_acid_fr.​html"·​title="Acetic·acid">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>197 ············​<td><a·​href=".​/​esters/​methyl_formate_fr.​html"·​title="Methyl·formate">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
198 ············​<td><a·​href=".​/​amino_acids/​L-​valine_fr.​html"·​title="L-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>198 ············​<td><a·​href=".​/​amino_acids/​L-​valine_fr.​html"·​title="L-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>
199 ············​<td><a·​href=".​/​polycyclic_aromatics/​caffeine_fr.​html"·​title="Caffeine">C<su​b>8</​sub>H<sub>10</​sub>N<sub>4</​sub>O<sub>2</​sub></​a></​td>199 ············​<td><a·​href=".​/​polycyclic_aromatics/​caffeine_fr.​html"·​title="Caffeine">C<su​b>8</​sub>H<sub>10</​sub>N<sub>4</​sub>O<sub>2</​sub></​a></​td>
200 ··········​</​tr>200 ··········​</​tr>
201 ··········​<tr>201 ··········​<tr>
202 ············​<td><a·​href=".​/​haloalkanes/​bromoethane_fr.​html"·​title="Bromoethane">C​<sub>2</​sub>H<sub>5</​sub>Br</​a></​td>202 ············​<td><a·​href=".​/​haloalkanes/​bromoethane_fr.​html"·​title="Bromoethane">C​<sub>2</​sub>H<sub>5</​sub>Br</​a></​td>
203 ············​<td><a·​href=".​/​amino_acids/​D-​methionine_fr.​html"·​title="D-​Methionine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub>S</​a></​td>203 ············​<td><a·​href=".​/​amino_acids/​D-​methionine_fr.​html"·​title="D-​Methionine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub>S</​a></​td>
204 ············​<td><a·​href=".​/​ethers/​2_3-​dimethyloxepin_fr.​html"·​title="2,​3-​Dimethyloxepin">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>204 ············​<td><a·​href=".​/​ethers/​2_3-​dimethyloxepin_fr.​html"·​title="2,​3-​Dimethyloxepin">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
Offset 235, 20 lines modifiedOffset 235, 20 lines modified
235 ··········​</​tr>235 ··········​</​tr>
236 ··········​<tr>236 ··········​<tr>
237 ············​<td><a·​href=".​/​alcohols/​ethanol_fr.​html"·​title="Ethanol">C<sub​>2</​sub>H<sub>6</​sub>O</​a></​td>237 ············​<td><a·​href=".​/​alcohols/​ethanol_fr.​html"·​title="Ethanol">C<sub​>2</​sub>H<sub>6</​sub>O</​a></​td>
238 ············​<td><a·​href=".​/​alcohols/​2-​methylbutan-​2-​ol_fr.​html"·​title="2-​Methylbutan-​2-​ol">C<sub>5</​sub>H<sub>12</​sub>O</​a></​td>238 ············​<td><a·​href=".​/​alcohols/​2-​methylbutan-​2-​ol_fr.​html"·​title="2-​Methylbutan-​2-​ol">C<sub>5</​sub>H<sub>12</​sub>O</​a></​td>
239 ············​<td><a·​href=".​/​aromatics/​3_4-​dimethylphenol_fr.​html"·​title="3,​4-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>239 ············​<td><a·​href=".​/​aromatics/​3_4-​dimethylphenol_fr.​html"·​title="3,​4-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
240 ··········​</​tr>240 ··········​</​tr>
241 ··········​<tr>241 ··········​<tr>
242 ············​<td><a·​href=".​/​alcohols/​2-​thioethanol_fr.​html"·​title="2-​Thioethanol">C<sub>2<​/​sub>H<sub>6</​sub>OS</​a></​td>242 ············​<td><a·​href=".​/​sulfoxides/​dimethyl_sulfoxide_fr​.​html"·​title="Dimethyl·​sulfoxide">C<sub>2</​sub>H<sub>6</​sub>OS</​a></​td>
243 ············​<td><a·​href=".​/​thiols/​pentane-​1-​thiol_fr.​html"·​title="Pentane-​1-​thiol">C<sub>5</​sub>H<sub>12</​sub>S</​a></​td>243 ············​<td><a·​href=".​/​thiols/​pentane-​1-​thiol_fr.​html"·​title="Pentane-​1-​thiol">C<sub>5</​sub>H<sub>12</​sub>S</​a></​td>
244 ············​<td><a·​href=".​/​aromatics/​3_5-​dimethylphenol_fr.​html"·​title="3,​5-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>244 ············​<td><a·​href=".​/​aromatics/​3_5-​dimethylphenol_fr.​html"·​title="3,​5-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
245 ··········​</​tr>245 ··········​</​tr>
246 ··········​<tr>246 ··········​<tr>
247 ············​<td><a·​href=".​/​sulfoxides/​dimethyl_sulfoxide_fr​.​html"·​title="Dimethyl·​sulfoxide">C<sub>2</​sub>H<sub>6</​sub>OS</​a></​td>247 ············​<td><a·​href=".​/​alcohols/​2-​thioethanol_fr.​html"·​title="2-​Thioethanol">C<sub>2<​/​sub>H<sub>6</​sub>OS</​a></​td>
248 ············​<td><a·​href=".​/​amines/​1-​aminopentane_fr.​html"·​title="1-​Aminopentane">C<sub>5​</​sub>H<sub>13</​sub>N</​a></​td>248 ············​<td><a·​href=".​/​amines/​1-​aminopentane_fr.​html"·​title="1-​Aminopentane">C<sub>5​</​sub>H<sub>13</​sub>N</​a></​td>
249 ············​<td><a·​href=".​/​aromatics/​ethoxybenzene_fr.​html"·​title="Ethoxybenzene"​>C<sub>8</​sub>H<sub>10</​sub>O</​a></​td>249 ············​<td><a·​href=".​/​aromatics/​ethoxybenzene_fr.​html"·​title="Ethoxybenzene"​>C<sub>8</​sub>H<sub>10</​sub>O</​a></​td>
250 ··········​</​tr>250 ··········​</​tr>
251 ··········​<tr>251 ··········​<tr>
252 ············​<td><a·​href=".​/​alcohols/​ethane-​1_2-​diol_fr.​html"·​title="Ethane-​1,​2-​diol">C<sub>2</​sub>H<sub>6</​sub>O<sub>2</​sub></​a></​td>252 ············​<td><a·​href=".​/​alcohols/​ethane-​1_2-​diol_fr.​html"·​title="Ethane-​1,​2-​diol">C<sub>2</​sub>H<sub>6</​sub>O<sub>2</​sub></​a></​td>
253 ············​<td><a·​href=".​/​amines/​1_5-​diaminopentane_fr.​html"·​title="1,​5-​Diaminopentane">C<sub​>5</​sub>H<sub>14</​sub>N<sub>2</​sub></​a></​td>253 ············​<td><a·​href=".​/​amines/​1_5-​diaminopentane_fr.​html"·​title="1,​5-​Diaminopentane">C<sub​>5</​sub>H<sub>14</​sub>N<sub>2</​sub></​a></​td>
254 ············​<td><a·​href=".​/​aromatics/​N_N-​dimethylaniline_fr.​html"·​title="N,​N-​Dimethylaniline">C<su​b>8</​sub>H<sub>11</​sub>N</​a></​td>254 ············​<td><a·​href=".​/​aromatics/​N_N-​dimethylaniline_fr.​html"·​title="N,​N-​Dimethylaniline">C<su​b>8</​sub>H<sub>11</​sub>N</​a></​td>
Offset 267, 75 lines modifiedOffset 267, 75 lines modified
267 ············​<td><a·​href=".​/​amines/​ethylamine_fr.​html"·​title="Ethylamine">C<​sub>2</​sub>H<sub>7</​sub>N</​a></​td>267 ············​<td><a·​href=".​/​amines/​ethylamine_fr.​html"·​title="Ethylamine">C<​sub>2</​sub>H<sub>7</​sub>N</​a></​td>
268 ············​<td><a·​href=".​/​ketones/​p-​benzoquinone_fr.​html"·​title="p-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>268 ············​<td><a·​href=".​/​ketones/​p-​benzoquinone_fr.​html"·​title="p-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
269 ············​<td><a·​href=".​/​alkenes/​Z-​cyclooctene_fr.​html"·​title="(Z)​-​Cyclooctene">C<sub>8<​/​sub>H<sub>14</​sub></​a></​td>269 ············​<td><a·​href=".​/​alkenes/​Z-​cyclooctene_fr.​html"·​title="(Z)​-​Cyclooctene">C<sub>8<​/​sub>H<sub>14</​sub></​a></​td>
270 ··········​</​tr>270 ··········​</​tr>
271 ··········​<tr>271 ··········​<tr>
272 ············​<td><a·​href=".​/​amines/​dimethylamine_fr.​html"·​title="Dimethylamine"​>C<sub>2</​sub>H<sub>7</​sub>N</​a></​td>272 ············​<td><a·​href=".​/​amines/​dimethylamine_fr.​html"·​title="Dimethylamine"​>C<sub>2</​sub>H<sub>7</​sub>N</​a></​td>
273 ············​<td><a·​href=".​/​ketones/​o-​benzoquinone_fr.​html"·​title="o-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>273 ············​<td><a·​href=".​/​ketones/​o-​benzoquinone_fr.​html"·​title="o-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
274 ············​<td><a·​href=".​/​alkanes/​cyclooctane_fr.​html"·​title="Cyclooctane">C​<sub>8</​sub>H<sub>16</​sub></​a></​td>274 ············​<td><a·​href=".​/​alkenes/​Z-​oct-​2-​ene_fr.​html"·​title="(Z)​-​Oct-​2-​ene">C<sub>8</​sub>H<sub>16</​sub></​a></​td>
Max diff block lines reached; 38736/51010 bytes (75.94%) of diff not shown.
49.9 KB
./usr/share/chemical-structures/formula_index_nl.html
Ordering differences only
    
Offset 46, 35 lines modifiedOffset 46, 35 lines modified
46 ··········​<tr>46 ··········​<tr>
47 ············​<td><a·​href=".​/​haloalkanes/​dichloromethane_nl.​html"·​title="Dichloromethan​e">CH<sub>2</​sub>Cl<sub>2</​sub></​a></​td>47 ············​<td><a·​href=".​/​haloalkanes/​dichloromethane_nl.​html"·​title="Dichloromethan​e">CH<sub>2</​sub>Cl<sub>2</​sub></​a></​td>
48 ············​<td><a·​href=".​/​amino_acids/​L-​glutamic_acid_nl.​html"·​title="L-​Glutamic·​acid">C<sub>5</​sub>H<sub>9</​sub>NO<sub>4</​sub></​a></​td>48 ············​<td><a·​href=".​/​amino_acids/​L-​glutamic_acid_nl.​html"·​title="L-​Glutamic·​acid">C<sub>5</​sub>H<sub>9</​sub>NO<sub>4</​sub></​a></​td>
49 ············​<td><a·​href=".​/​haloalkanes/​1-​chloroheptane_nl.​html"·​title="1-​Chloroheptane">C<sub>​7</​sub>H<sub>15</​sub>Cl</​a></​td>49 ············​<td><a·​href=".​/​haloalkanes/​1-​chloroheptane_nl.​html"·​title="1-​Chloroheptane">C<sub>​7</​sub>H<sub>15</​sub>Cl</​a></​td>
50 ··········​</​tr>50 ··········​</​tr>
51 ··········​<tr>51 ··········​<tr>
52 ············​<td><a·​href=".​/​haloalkanes/​difluoromethane_nl.​html"·​title="Difluoromethan​e">CH<sub>2</​sub>F<sub>2</​sub></​a></​td>52 ············​<td><a·​href=".​/​haloalkanes/​difluoromethane_nl.​html"·​title="Difluoromethan​e">CH<sub>2</​sub>F<sub>2</​sub></​a></​td>
53 ············​<td><a·​href=".​/​alkanes/​cyclopentane_nl.​html"·​title="Cyclopentane">​C<sub>5</​sub>H<sub>10</​sub></​a></​td>53 ············​<td><a·​href=".​/​alkenes/​Z-​pent-​2-​ene_nl.​html"·​title="(Z)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
54 ············​<td><a·​href=".​/​alkanes/​2-​methylhexane_nl.​html"·​title="2-​Methylhexane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>54 ············​<td><a·​href=".​/​alkanes/​2-​methylhexane_nl.​html"·​title="2-​Methylhexane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>
55 ··········​</​tr>55 ··········​</​tr>
56 ··········​<tr>56 ··········​<tr>
57 ············​<td><a·​href=".​/​aldehydes/​formaldehyde_nl.​html"·​title="Formaldehyde">​CH<sub>2</​sub>O</​a></​td>57 ············​<td><a·​href=".​/​aldehydes/​formaldehyde_nl.​html"·​title="Formaldehyde">​CH<sub>2</​sub>O</​a></​td>
58 ············​<td><a·​href=".​/​alkenes/​Z-​pent-​2-​ene_nl.​html"·​title="(Z)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>58 ············​<td><a·​href=".​/​alkenes/​pent-​1-​ene_nl.​html"·​title="Pent-​1-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
59 ············​<td><a·​href=".​/​alkanes/​3-​ethylpentane_nl.​html"·​title="3-​Ethylpentane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>59 ············​<td><a·​href=".​/​alkanes/​3-​ethylpentane_nl.​html"·​title="3-​Ethylpentane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>
60 ··········​</​tr>60 ··········​</​tr>
61 ··········​<tr>61 ··········​<tr>
62 ············​<td><a·​href=".​/​carboxylic_acids/​formic_acid_nl.​html"·​title="Formic·​acid">CH<sub>2</​sub>O<sub>2</​sub></​a></​td>62 ············​<td><a·​href=".​/​carboxylic_acids/​formic_acid_nl.​html"·​title="Formic·​acid">CH<sub>2</​sub>O<sub>2</​sub></​a></​td>
63 ············​<td><a·​href=".​/​alkenes/​pent-​1-​ene_nl.​html"·​title="Pent-​1-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>63 ············​<td><a·​href=".​/​alkenes/​E-​pent-​2-​ene_nl.​html"·​title="(E)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
64 ············​<td><a·​href=".​/​alkanes/​3S-​2_3-​dimethylpentane_nl.​html"·​title="(3S)​-​2,​3-​Dimethylpentane">C<su​b>7</​sub>H<sub>16</​sub></​a></​td>64 ············​<td><a·​href=".​/​alkanes/​3S-​2_3-​dimethylpentane_nl.​html"·​title="(3S)​-​2,​3-​Dimethylpentane">C<su​b>7</​sub>H<sub>16</​sub></​a></​td>
65 ··········​</​tr>65 ··········​</​tr>
66 ··········​<tr>66 ··········​<tr>
67 ············​<td><a·​href=".​/​haloalkanes/​bromomethane_nl.​html"·​title="Bromomethane">​CH<sub>3</​sub>Br</​a></​td>67 ············​<td><a·​href=".​/​haloalkanes/​bromomethane_nl.​html"·​title="Bromomethane">​CH<sub>3</​sub>Br</​a></​td>
68 ············​<td><a·​href=".​/​alkenes/​E-​pent-​2-​ene_nl.​html"·​title="(E)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>68 ············​<td><a·​href=".​/​alkenes/​2-​methylbut-​2-​ene_nl.​html"·​title="2-​Methylbut-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
69 ············​<td><a·​href=".​/​alkanes/​heptane_nl.​html"·​title="Heptane">C<sub​>7</​sub>H<sub>16</​sub></​a></​td>69 ············​<td><a·​href=".​/​alkanes/​heptane_nl.​html"·​title="Heptane">C<sub​>7</​sub>H<sub>16</​sub></​a></​td>
70 ··········​</​tr>70 ··········​</​tr>
71 ··········​<tr>71 ··········​<tr>
72 ············​<td><a·​href=".​/​haloalkanes/​chloromethane_nl.​html"·​title="Chloromethane"​>CH<sub>3</​sub>Cl</​a></​td>72 ············​<td><a·​href=".​/​haloalkanes/​chloromethane_nl.​html"·​title="Chloromethane"​>CH<sub>3</​sub>Cl</​a></​td>
73 ············​<td><a·​href=".​/​alkenes/​2-​methylbut-​2-​ene_nl.​html"·​title="2-​Methylbut-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>73 ············​<td><a·​href=".​/​alkanes/​cyclopentane_nl.​html"·​title="Cyclopentane">​C<sub>5</​sub>H<sub>10</​sub></​a></​td>
74 ············​<td><a·​href=".​/​alcohols/​2S-​heptan-​2-​ol_nl.​html"·​title="(2S)​-​Heptan-​2-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>74 ············​<td><a·​href=".​/​alcohols/​2S-​heptan-​2-​ol_nl.​html"·​title="(2S)​-​Heptan-​2-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
75 ··········​</​tr>75 ··········​</​tr>
76 ··········​<tr>76 ··········​<tr>
77 ············​<td><a·​href=".​/​nitroalkanes/​nitromethane_nl.​html"·​title="Nitromethane">​CH<sub>3</​sub>NO<sub>2</​sub></​a></​td>77 ············​<td><a·​href=".​/​nitroalkanes/​nitromethane_nl.​html"·​title="Nitromethane">​CH<sub>3</​sub>NO<sub>2</​sub></​a></​td>
78 ············​<td><a·​href=".​/​amino_acids/​D-​glutamine_nl.​html"·​title="D-​Glutamine">C<sub>5</​sub>H<sub>10</​sub>N<sub>2</​sub>O<sub>3</​sub></​a></​td>78 ············​<td><a·​href=".​/​amino_acids/​D-​glutamine_nl.​html"·​title="D-​Glutamine">C<sub>5</​sub>H<sub>10</​sub>N<sub>2</​sub>O<sub>3</​sub></​a></​td>
79 ············​<td><a·​href=".​/​alcohols/​3S-​heptan-​3-​ol_nl.​html"·​title="(3S)​-​Heptan-​3-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>79 ············​<td><a·​href=".​/​alcohols/​3S-​heptan-​3-​ol_nl.​html"·​title="(3S)​-​Heptan-​3-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
80 ··········​</​tr>80 ··········​</​tr>
Offset 86, 40 lines modifiedOffset 86, 40 lines modified
86 ··········​<tr>86 ··········​<tr>
87 ············​<td><a·​href=".​/​carbamides/​urea_nl.​html"·​title="Urea">CH<sub>4​</​sub>N<sub>2</​sub>O</​a></​td>87 ············​<td><a·​href=".​/​carbamides/​urea_nl.​html"·​title="Urea">CH<sub>4​</​sub>N<sub>2</​sub>O</​a></​td>
88 ············​<td><a·​href=".​/​ethers/​tetrahydropyran_nl.​html"·​title="Tetrahydropyra​n">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>88 ············​<td><a·​href=".​/​ethers/​tetrahydropyran_nl.​html"·​title="Tetrahydropyra​n">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
89 ············​<td><a·​href=".​/​alcohols/​heptan-​4-​ol_nl.​html"·​title="Heptan-​4-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>89 ············​<td><a·​href=".​/​alcohols/​heptan-​4-​ol_nl.​html"·​title="Heptan-​4-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
90 ··········​</​tr>90 ··········​</​tr>
91 ··········​<tr>91 ··········​<tr>
92 ············​<td><a·​href=".​/​alcohols/​methanol_nl.​html"·​title="Methanol">CH<s​ub>4</​sub>O</​a></​td>92 ············​<td><a·​href=".​/​alcohols/​methanol_nl.​html"·​title="Methanol">CH<s​ub>4</​sub>O</​a></​td>
93 ············​<td><a·​href=".​/​ketones/​pentan-​2-​one_nl.​html"·​title="Pentan-​2-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>93 ············​<td><a·​href=".​/​aldehydes/​2R-​2-​methylbutanal_nl.​html"·​title="(2R)​-​2-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>
94 ············​<td><a·​href=".​/​thiols/​heptane-​1-​thiol_nl.​html"·​title="Heptane-​1-​thiol">C<sub>7</​sub>H<sub>16</​sub>S</​a></​td>94 ············​<td><a·​href=".​/​thiols/​heptane-​1-​thiol_nl.​html"·​title="Heptane-​1-​thiol">C<sub>7</​sub>H<sub>16</​sub>S</​a></​td>
95 ··········​</​tr>95 ··········​</​tr>
96 ··········​<tr>96 ··········​<tr>
97 ············​<td><a·​href=".​/​sulfones/​methanesulfonic_acid_​nl.​html"·​title="Methanesulfoni​c·​acid">CH<sub>4</​sub>O<sub>3</​sub>S</​a></​td>97 ············​<td><a·​href=".​/​sulfones/​methanesulfonic_acid_​nl.​html"·​title="Methanesulfoni​c·​acid">CH<sub>4</​sub>O<sub>3</​sub>S</​a></​td>
98 ············​<td><a·​href=".​/​ketones/​pentan-​3-​one_nl.​html"·​title="Pentan-​3-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>98 ············​<td><a·​href=".​/​aldehydes/​3-​methylbutanal_nl.​html"·​title="3-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>
99 ············​<td><a·​href=".​/​amines/​1-​aminoheptane_nl.​html"·​title="1-​Aminoheptane">C<sub>7​</​sub>H<sub>17</​sub>N</​a></​td>99 ············​<td><a·​href=".​/​amines/​1-​aminoheptane_nl.​html"·​title="1-​Aminoheptane">C<sub>7​</​sub>H<sub>17</​sub>N</​a></​td>
100 ··········​</​tr>100 ··········​</​tr>
101 ··········​<tr>101 ··········​<tr>
102 ············​<td><a·​href=".​/​thiols/​methanethiol_nl.​html"·​title="Methanethiol">​CH<sub>4</​sub>S</​a></​td>102 ············​<td><a·​href=".​/​thiols/​methanethiol_nl.​html"·​title="Methanethiol">​CH<sub>4</​sub>S</​a></​td>
103 ············​<td><a·​href=".​/​alcohols/​cyclopentanol_nl.​html"·​title="Cyclopentanol"​>C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>103 ············​<td><a·​href=".​/​aldehydes/​pentanal_nl.​html"·​title="Pentanal">C<su​b>5</​sub>H<sub>10</​sub>O</​a></​td>
104 ············​<td><a·​href=".​/​polycyclic_aromatics/​phthalimide_nl.​html"·​title="Phthalimide">C​<sub>8</​sub>H<sub>5</​sub>NO<sub>2</​sub></​a></​td>104 ············​<td><a·​href=".​/​polycyclic_aromatics/​phthalimide_nl.​html"·​title="Phthalimide">C​<sub>8</​sub>H<sub>5</​sub>NO<sub>2</​sub></​a></​td>
105 ··········​</​tr>105 ··········​</​tr>
106 ··········​<tr>106 ··········​<tr>
107 ············​<td><a·​href=".​/​amines/​methylamine_nl.​html"·​title="Methylamine">C​H<sub>5</​sub>N</​a></​td>107 ············​<td><a·​href=".​/​amines/​methylamine_nl.​html"·​title="Methylamine">C​H<sub>5</​sub>N</​a></​td>
108 ············​<td><a·​href=".​/​aldehydes/​2R-​2-​methylbutanal_nl.​html"·​title="(2R)​-​2-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>108 ············​<td><a·​href=".​/​alcohols/​cyclopentanol_nl.​html"·​title="Cyclopentanol"​>C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
109 ············​<td><a·​href=".​/​polycyclic_aromatics/​1_8-​naphthyridine_nl.​html"·​title="1,​8-​Naphthyridine">C<sub>​8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>109 ············​<td><a·​href=".​/​polycyclic_aromatics/​1_8-​naphthyridine_nl.​html"·​title="1,​8-​Naphthyridine">C<sub>​8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
110 ··········​</​tr>110 ··········​</​tr>
111 ··········​<tr>111 ··········​<tr>
112 ············​<td><a·​href=".​/​haloalkanes/​1-​chloro-​1_1_2_2_2-​pentafluoroethane_nl.​html"·​title="1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane">C<​sub>2</​sub>F<sub>5</​sub>Cl</​a></​td>112 ············​<td><a·​href=".​/​haloalkanes/​1-​chloro-​1_1_2_2_2-​pentafluoroethane_nl.​html"·​title="1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane">C<​sub>2</​sub>F<sub>5</​sub>Cl</​a></​td>
113 ············​<td><a·​href=".​/​aldehydes/​3-​methylbutanal_nl.​html"·​title="3-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>113 ············​<td><a·​href=".​/​ketones/​pentan-​2-​one_nl.​html"·​title="Pentan-​2-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
114 ············​<td><a·​href=".​/​polycyclic_aromatics/​cinnoline_nl.​html"·​title="Cinnoline">C<s​ub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>114 ············​<td><a·​href=".​/​polycyclic_aromatics/​cinnoline_nl.​html"·​title="Cinnoline">C<s​ub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
115 ··········​</​tr>115 ··········​</​tr>
116 ··········​<tr>116 ··········​<tr>
117 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2_2-​hexafluoroethane_nl.​html"·​title="1,​1,​1,​2,​2,​2-​Hexafluoroethane">C<s​ub>2</​sub>F<sub>6</​sub></​a></​td>117 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2_2-​hexafluoroethane_nl.​html"·​title="1,​1,​1,​2,​2,​2-​Hexafluoroethane">C<s​ub>2</​sub>F<sub>6</​sub></​a></​td>
118 ············​<td><a·​href=".​/​aldehydes/​pentanal_nl.​html"·​title="Pentanal">C<su​b>5</​sub>H<sub>10</​sub>O</​a></​td>118 ············​<td><a·​href=".​/​ketones/​pentan-​3-​one_nl.​html"·​title="Pentan-​3-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
119 ············​<td><a·​href=".​/​polycyclic_aromatics/​quinazoline_nl.​html"·​title="Quinazoline">C​<sub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>119 ············​<td><a·​href=".​/​polycyclic_aromatics/​quinazoline_nl.​html"·​title="Quinazoline">C​<sub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
120 ··········​</​tr>120 ··········​</​tr>
121 ··········​<tr>121 ··········​<tr>
122 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2-​pentafluoroethane_nl.​html"·​title="1,​1,​1,​2,​2-​Pentafluoroethane">C<​sub>2</​sub>HF<sub>5</​sub></​a></​td>122 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2-​pentafluoroethane_nl.​html"·​title="1,​1,​1,​2,​2-​Pentafluoroethane">C<​sub>2</​sub>HF<sub>5</​sub></​a></​td>
123 ············​<td><a·​href=".​/​fatty_acids/​pentanoic_acid_nl.​html"·​title="Pentanoic·​acid">C<sub>5</​sub>H<sub>10</​sub>O<sub>2</​sub></​a></​td>123 ············​<td><a·​href=".​/​fatty_acids/​pentanoic_acid_nl.​html"·​title="Pentanoic·​acid">C<sub>5</​sub>H<sub>10</​sub>O<sub>2</​sub></​a></​td>
124 ············​<td><a·​href=".​/​polycyclic_aromatics/​benzofuran_nl.​html"·​title="Benzofuran">C<​sub>8</​sub>H<sub>6</​sub>O</​a></​td>124 ············​<td><a·​href=".​/​polycyclic_aromatics/​benzofuran_nl.​html"·​title="Benzofuran">C<​sub>8</​sub>H<sub>6</​sub>O</​a></​td>
125 ··········​</​tr>125 ··········​</​tr>
Offset 185, 20 lines modifiedOffset 185, 20 lines modified
185 ··········​</​tr>185 ··········​</​tr>
186 ··········​<tr>186 ··········​<tr>
187 ············​<td><a·​href=".​/​haloalkanes/​chloro-​chloromethoxy_methane​_nl.​html"·​title="Chloro-​(chloromethoxy)​methane">C<sub>2</​sub>H<sub>4</​sub>OCl<sub>2</​sub></​a></​td>187 ············​<td><a·​href=".​/​haloalkanes/​chloro-​chloromethoxy_methane​_nl.​html"·​title="Chloro-​(chloromethoxy)​methane">C<sub>2</​sub>H<sub>4</​sub>OCl<sub>2</​sub></​a></​td>
188 ············​<td><a·​href=".​/​amines/​aminocyclopentane_nl.​html"·​title="Aminocyclopent​ane">C<sub>5</​sub>H<sub>11</​sub>N</​a></​td>188 ············​<td><a·​href=".​/​amines/​aminocyclopentane_nl.​html"·​title="Aminocyclopent​ane">C<sub>5</​sub>H<sub>11</​sub>N</​a></​td>
189 ············​<td><a·​href=".​/​aromatics/​1_3-​xylene_nl.​html"·​title="1,​3-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>189 ············​<td><a·​href=".​/​aromatics/​1_3-​xylene_nl.​html"·​title="1,​3-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>
190 ··········​</​tr>190 ··········​</​tr>
191 ··········​<tr>191 ··········​<tr>
192 ············​<td><a·​href=".​/​esters/​methyl_formate_nl.​html"·​title="Methyl·formate">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>192 ············​<td><a·​href=".​/​carboxylic_acids/​acetic_acid_nl.​html"·​title="Acetic·acid">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
193 ············​<td><a·​href=".​/​amino_acids/​D-​valine_nl.​html"·​title="D-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>193 ············​<td><a·​href=".​/​amino_acids/​D-​valine_nl.​html"·​title="D-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>
194 ············​<td><a·​href=".​/​aromatics/​1_4-​xylene_nl.​html"·​title="1,​4-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>194 ············​<td><a·​href=".​/​aromatics/​1_4-​xylene_nl.​html"·​title="1,​4-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>
195 ··········​</​tr>195 ··········​</​tr>
196 ··········​<tr>196 ··········​<tr>
197 ············​<td><a·​href=".​/​carboxylic_acids/​acetic_acid_nl.​html"·​title="Acetic·acid">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>197 ············​<td><a·​href=".​/​esters/​methyl_formate_nl.​html"·​title="Methyl·formate">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
198 ············​<td><a·​href=".​/​amino_acids/​L-​valine_nl.​html"·​title="L-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>198 ············​<td><a·​href=".​/​amino_acids/​L-​valine_nl.​html"·​title="L-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>
199 ············​<td><a·​href=".​/​polycyclic_aromatics/​caffeine_nl.​html"·​title="Caffeine">C<su​b>8</​sub>H<sub>10</​sub>N<sub>4</​sub>O<sub>2</​sub></​a></​td>199 ············​<td><a·​href=".​/​polycyclic_aromatics/​caffeine_nl.​html"·​title="Caffeine">C<su​b>8</​sub>H<sub>10</​sub>N<sub>4</​sub>O<sub>2</​sub></​a></​td>
200 ··········​</​tr>200 ··········​</​tr>
201 ··········​<tr>201 ··········​<tr>
202 ············​<td><a·​href=".​/​haloalkanes/​bromoethane_nl.​html"·​title="Bromoethane">C​<sub>2</​sub>H<sub>5</​sub>Br</​a></​td>202 ············​<td><a·​href=".​/​haloalkanes/​bromoethane_nl.​html"·​title="Bromoethane">C​<sub>2</​sub>H<sub>5</​sub>Br</​a></​td>
203 ············​<td><a·​href=".​/​amino_acids/​D-​methionine_nl.​html"·​title="D-​Methionine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub>S</​a></​td>203 ············​<td><a·​href=".​/​amino_acids/​D-​methionine_nl.​html"·​title="D-​Methionine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub>S</​a></​td>
204 ············​<td><a·​href=".​/​ethers/​2_3-​dimethyloxepin_nl.​html"·​title="2,​3-​Dimethyloxepin">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>204 ············​<td><a·​href=".​/​ethers/​2_3-​dimethyloxepin_nl.​html"·​title="2,​3-​Dimethyloxepin">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
Offset 235, 20 lines modifiedOffset 235, 20 lines modified
235 ··········​</​tr>235 ··········​</​tr>
236 ··········​<tr>236 ··········​<tr>
237 ············​<td><a·​href=".​/​alcohols/​ethanol_nl.​html"·​title="Ethanol">C<sub​>2</​sub>H<sub>6</​sub>O</​a></​td>237 ············​<td><a·​href=".​/​alcohols/​ethanol_nl.​html"·​title="Ethanol">C<sub​>2</​sub>H<sub>6</​sub>O</​a></​td>
238 ············​<td><a·​href=".​/​alcohols/​2-​methylbutan-​2-​ol_nl.​html"·​title="2-​Methylbutan-​2-​ol">C<sub>5</​sub>H<sub>12</​sub>O</​a></​td>238 ············​<td><a·​href=".​/​alcohols/​2-​methylbutan-​2-​ol_nl.​html"·​title="2-​Methylbutan-​2-​ol">C<sub>5</​sub>H<sub>12</​sub>O</​a></​td>
239 ············​<td><a·​href=".​/​aromatics/​3_4-​dimethylphenol_nl.​html"·​title="3,​4-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>239 ············​<td><a·​href=".​/​aromatics/​3_4-​dimethylphenol_nl.​html"·​title="3,​4-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
240 ··········​</​tr>240 ··········​</​tr>
241 ··········​<tr>241 ··········​<tr>
242 ············​<td><a·​href=".​/​alcohols/​2-​thioethanol_nl.​html"·​title="2-​Thioethanol">C<sub>2<​/​sub>H<sub>6</​sub>OS</​a></​td>242 ············​<td><a·​href=".​/​sulfoxides/​dimethyl_sulfoxide_nl​.​html"·​title="Dimethyl·​sulfoxide">C<sub>2</​sub>H<sub>6</​sub>OS</​a></​td>
243 ············​<td><a·​href=".​/​thiols/​pentane-​1-​thiol_nl.​html"·​title="Pentane-​1-​thiol">C<sub>5</​sub>H<sub>12</​sub>S</​a></​td>243 ············​<td><a·​href=".​/​thiols/​pentane-​1-​thiol_nl.​html"·​title="Pentane-​1-​thiol">C<sub>5</​sub>H<sub>12</​sub>S</​a></​td>
244 ············​<td><a·​href=".​/​aromatics/​3_5-​dimethylphenol_nl.​html"·​title="3,​5-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>244 ············​<td><a·​href=".​/​aromatics/​3_5-​dimethylphenol_nl.​html"·​title="3,​5-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
245 ··········​</​tr>245 ··········​</​tr>
246 ··········​<tr>246 ··········​<tr>
247 ············​<td><a·​href=".​/​sulfoxides/​dimethyl_sulfoxide_nl​.​html"·​title="Dimethyl·​sulfoxide">C<sub>2</​sub>H<sub>6</​sub>OS</​a></​td>247 ············​<td><a·​href=".​/​alcohols/​2-​thioethanol_nl.​html"·​title="2-​Thioethanol">C<sub>2<​/​sub>H<sub>6</​sub>OS</​a></​td>
248 ············​<td><a·​href=".​/​amines/​1-​aminopentane_nl.​html"·​title="1-​Aminopentane">C<sub>5​</​sub>H<sub>13</​sub>N</​a></​td>248 ············​<td><a·​href=".​/​amines/​1-​aminopentane_nl.​html"·​title="1-​Aminopentane">C<sub>5​</​sub>H<sub>13</​sub>N</​a></​td>
249 ············​<td><a·​href=".​/​aromatics/​ethoxybenzene_nl.​html"·​title="Ethoxybenzene"​>C<sub>8</​sub>H<sub>10</​sub>O</​a></​td>249 ············​<td><a·​href=".​/​aromatics/​ethoxybenzene_nl.​html"·​title="Ethoxybenzene"​>C<sub>8</​sub>H<sub>10</​sub>O</​a></​td>
250 ··········​</​tr>250 ··········​</​tr>
251 ··········​<tr>251 ··········​<tr>
252 ············​<td><a·​href=".​/​alcohols/​ethane-​1_2-​diol_nl.​html"·​title="Ethane-​1,​2-​diol">C<sub>2</​sub>H<sub>6</​sub>O<sub>2</​sub></​a></​td>252 ············​<td><a·​href=".​/​alcohols/​ethane-​1_2-​diol_nl.​html"·​title="Ethane-​1,​2-​diol">C<sub>2</​sub>H<sub>6</​sub>O<sub>2</​sub></​a></​td>
253 ············​<td><a·​href=".​/​amines/​1_5-​diaminopentane_nl.​html"·​title="1,​5-​Diaminopentane">C<sub​>5</​sub>H<sub>14</​sub>N<sub>2</​sub></​a></​td>253 ············​<td><a·​href=".​/​amines/​1_5-​diaminopentane_nl.​html"·​title="1,​5-​Diaminopentane">C<sub​>5</​sub>H<sub>14</​sub>N<sub>2</​sub></​a></​td>
254 ············​<td><a·​href=".​/​aromatics/​N_N-​dimethylaniline_nl.​html"·​title="N,​N-​Dimethylaniline">C<su​b>8</​sub>H<sub>11</​sub>N</​a></​td>254 ············​<td><a·​href=".​/​aromatics/​N_N-​dimethylaniline_nl.​html"·​title="N,​N-​Dimethylaniline">C<su​b>8</​sub>H<sub>11</​sub>N</​a></​td>
Offset 267, 75 lines modifiedOffset 267, 75 lines modified
267 ············​<td><a·​href=".​/​amines/​ethylamine_nl.​html"·​title="Ethylamine">C<​sub>2</​sub>H<sub>7</​sub>N</​a></​td>267 ············​<td><a·​href=".​/​amines/​ethylamine_nl.​html"·​title="Ethylamine">C<​sub>2</​sub>H<sub>7</​sub>N</​a></​td>
268 ············​<td><a·​href=".​/​ketones/​p-​benzoquinone_nl.​html"·​title="p-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>268 ············​<td><a·​href=".​/​ketones/​p-​benzoquinone_nl.​html"·​title="p-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
269 ············​<td><a·​href=".​/​alkenes/​Z-​cyclooctene_nl.​html"·​title="(Z)​-​Cyclooctene">C<sub>8<​/​sub>H<sub>14</​sub></​a></​td>269 ············​<td><a·​href=".​/​alkenes/​Z-​cyclooctene_nl.​html"·​title="(Z)​-​Cyclooctene">C<sub>8<​/​sub>H<sub>14</​sub></​a></​td>
270 ··········​</​tr>270 ··········​</​tr>
271 ··········​<tr>271 ··········​<tr>
272 ············​<td><a·​href=".​/​amines/​dimethylamine_nl.​html"·​title="Dimethylamine"​>C<sub>2</​sub>H<sub>7</​sub>N</​a></​td>272 ············​<td><a·​href=".​/​amines/​dimethylamine_nl.​html"·​title="Dimethylamine"​>C<sub>2</​sub>H<sub>7</​sub>N</​a></​td>
273 ············​<td><a·​href=".​/​ketones/​o-​benzoquinone_nl.​html"·​title="o-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>273 ············​<td><a·​href=".​/​ketones/​o-​benzoquinone_nl.​html"·​title="o-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
274 ············​<td><a·​href=".​/​alkanes/​cyclooctane_nl.​html"·​title="Cyclooctane">C​<sub>8</​sub>H<sub>16</​sub></​a></​td>274 ············​<td><a·​href=".​/​alkenes/​Z-​oct-​2-​ene_nl.​html"·​title="(Z)​-​Oct-​2-​ene">C<sub>8</​sub>H<sub>16</​sub></​a></​td>
Max diff block lines reached; 38736/51010 bytes (75.94%) of diff not shown.
49.9 KB
./usr/share/chemical-structures/formula_index_tw.html
Ordering differences only
    
Offset 46, 35 lines modifiedOffset 46, 35 lines modified
46 ··········​<tr>46 ··········​<tr>
47 ············​<td><a·​href=".​/​haloalkanes/​dichloromethane_tw.​html"·​title="Dichloromethan​e">CH<sub>2</​sub>Cl<sub>2</​sub></​a></​td>47 ············​<td><a·​href=".​/​haloalkanes/​dichloromethane_tw.​html"·​title="Dichloromethan​e">CH<sub>2</​sub>Cl<sub>2</​sub></​a></​td>
48 ············​<td><a·​href=".​/​amino_acids/​L-​glutamic_acid_tw.​html"·​title="L-​Glutamic·​acid">C<sub>5</​sub>H<sub>9</​sub>NO<sub>4</​sub></​a></​td>48 ············​<td><a·​href=".​/​amino_acids/​L-​glutamic_acid_tw.​html"·​title="L-​Glutamic·​acid">C<sub>5</​sub>H<sub>9</​sub>NO<sub>4</​sub></​a></​td>
49 ············​<td><a·​href=".​/​haloalkanes/​1-​chloroheptane_tw.​html"·​title="1-​Chloroheptane">C<sub>​7</​sub>H<sub>15</​sub>Cl</​a></​td>49 ············​<td><a·​href=".​/​haloalkanes/​1-​chloroheptane_tw.​html"·​title="1-​Chloroheptane">C<sub>​7</​sub>H<sub>15</​sub>Cl</​a></​td>
50 ··········​</​tr>50 ··········​</​tr>
51 ··········​<tr>51 ··········​<tr>
52 ············​<td><a·​href=".​/​haloalkanes/​difluoromethane_tw.​html"·​title="Difluoromethan​e">CH<sub>2</​sub>F<sub>2</​sub></​a></​td>52 ············​<td><a·​href=".​/​haloalkanes/​difluoromethane_tw.​html"·​title="Difluoromethan​e">CH<sub>2</​sub>F<sub>2</​sub></​a></​td>
53 ············​<td><a·​href=".​/​alkanes/​cyclopentane_tw.​html"·​title="Cyclopentane">​C<sub>5</​sub>H<sub>10</​sub></​a></​td>53 ············​<td><a·​href=".​/​alkenes/​Z-​pent-​2-​ene_tw.​html"·​title="(Z)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
54 ············​<td><a·​href=".​/​alkanes/​2-​methylhexane_tw.​html"·​title="2-​Methylhexane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>54 ············​<td><a·​href=".​/​alkanes/​2-​methylhexane_tw.​html"·​title="2-​Methylhexane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>
55 ··········​</​tr>55 ··········​</​tr>
56 ··········​<tr>56 ··········​<tr>
57 ············​<td><a·​href=".​/​aldehydes/​formaldehyde_tw.​html"·​title="Formaldehyde">​CH<sub>2</​sub>O</​a></​td>57 ············​<td><a·​href=".​/​aldehydes/​formaldehyde_tw.​html"·​title="Formaldehyde">​CH<sub>2</​sub>O</​a></​td>
58 ············​<td><a·​href=".​/​alkenes/​Z-​pent-​2-​ene_tw.​html"·​title="(Z)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>58 ············​<td><a·​href=".​/​alkenes/​pent-​1-​ene_tw.​html"·​title="Pent-​1-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
59 ············​<td><a·​href=".​/​alkanes/​3-​ethylpentane_tw.​html"·​title="3-​Ethylpentane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>59 ············​<td><a·​href=".​/​alkanes/​3-​ethylpentane_tw.​html"·​title="3-​Ethylpentane">C<sub>7​</​sub>H<sub>16</​sub></​a></​td>
60 ··········​</​tr>60 ··········​</​tr>
61 ··········​<tr>61 ··········​<tr>
62 ············​<td><a·​href=".​/​carboxylic_acids/​formic_acid_tw.​html"·​title="Formic·​acid">CH<sub>2</​sub>O<sub>2</​sub></​a></​td>62 ············​<td><a·​href=".​/​carboxylic_acids/​formic_acid_tw.​html"·​title="Formic·​acid">CH<sub>2</​sub>O<sub>2</​sub></​a></​td>
63 ············​<td><a·​href=".​/​alkenes/​pent-​1-​ene_tw.​html"·​title="Pent-​1-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>63 ············​<td><a·​href=".​/​alkenes/​E-​pent-​2-​ene_tw.​html"·​title="(E)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
64 ············​<td><a·​href=".​/​alkanes/​3S-​2_3-​dimethylpentane_tw.​html"·​title="(3S)​-​2,​3-​Dimethylpentane">C<su​b>7</​sub>H<sub>16</​sub></​a></​td>64 ············​<td><a·​href=".​/​alkanes/​3S-​2_3-​dimethylpentane_tw.​html"·​title="(3S)​-​2,​3-​Dimethylpentane">C<su​b>7</​sub>H<sub>16</​sub></​a></​td>
65 ··········​</​tr>65 ··········​</​tr>
66 ··········​<tr>66 ··········​<tr>
67 ············​<td><a·​href=".​/​haloalkanes/​bromomethane_tw.​html"·​title="Bromomethane">​CH<sub>3</​sub>Br</​a></​td>67 ············​<td><a·​href=".​/​haloalkanes/​bromomethane_tw.​html"·​title="Bromomethane">​CH<sub>3</​sub>Br</​a></​td>
68 ············​<td><a·​href=".​/​alkenes/​E-​pent-​2-​ene_tw.​html"·​title="(E)​-​Pent-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>68 ············​<td><a·​href=".​/​alkenes/​2-​methylbut-​2-​ene_tw.​html"·​title="2-​Methylbut-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>
69 ············​<td><a·​href=".​/​alkanes/​heptane_tw.​html"·​title="Heptane">C<sub​>7</​sub>H<sub>16</​sub></​a></​td>69 ············​<td><a·​href=".​/​alkanes/​heptane_tw.​html"·​title="Heptane">C<sub​>7</​sub>H<sub>16</​sub></​a></​td>
70 ··········​</​tr>70 ··········​</​tr>
71 ··········​<tr>71 ··········​<tr>
72 ············​<td><a·​href=".​/​haloalkanes/​chloromethane_tw.​html"·​title="Chloromethane"​>CH<sub>3</​sub>Cl</​a></​td>72 ············​<td><a·​href=".​/​haloalkanes/​chloromethane_tw.​html"·​title="Chloromethane"​>CH<sub>3</​sub>Cl</​a></​td>
73 ············​<td><a·​href=".​/​alkenes/​2-​methylbut-​2-​ene_tw.​html"·​title="2-​Methylbut-​2-​ene">C<sub>5</​sub>H<sub>10</​sub></​a></​td>73 ············​<td><a·​href=".​/​alkanes/​cyclopentane_tw.​html"·​title="Cyclopentane">​C<sub>5</​sub>H<sub>10</​sub></​a></​td>
74 ············​<td><a·​href=".​/​alcohols/​2S-​heptan-​2-​ol_tw.​html"·​title="(2S)​-​Heptan-​2-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>74 ············​<td><a·​href=".​/​alcohols/​2S-​heptan-​2-​ol_tw.​html"·​title="(2S)​-​Heptan-​2-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
75 ··········​</​tr>75 ··········​</​tr>
76 ··········​<tr>76 ··········​<tr>
77 ············​<td><a·​href=".​/​nitroalkanes/​nitromethane_tw.​html"·​title="Nitromethane">​CH<sub>3</​sub>NO<sub>2</​sub></​a></​td>77 ············​<td><a·​href=".​/​nitroalkanes/​nitromethane_tw.​html"·​title="Nitromethane">​CH<sub>3</​sub>NO<sub>2</​sub></​a></​td>
78 ············​<td><a·​href=".​/​amino_acids/​D-​glutamine_tw.​html"·​title="D-​Glutamine">C<sub>5</​sub>H<sub>10</​sub>N<sub>2</​sub>O<sub>3</​sub></​a></​td>78 ············​<td><a·​href=".​/​amino_acids/​D-​glutamine_tw.​html"·​title="D-​Glutamine">C<sub>5</​sub>H<sub>10</​sub>N<sub>2</​sub>O<sub>3</​sub></​a></​td>
79 ············​<td><a·​href=".​/​alcohols/​3S-​heptan-​3-​ol_tw.​html"·​title="(3S)​-​Heptan-​3-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>79 ············​<td><a·​href=".​/​alcohols/​3S-​heptan-​3-​ol_tw.​html"·​title="(3S)​-​Heptan-​3-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
80 ··········​</​tr>80 ··········​</​tr>
Offset 86, 40 lines modifiedOffset 86, 40 lines modified
86 ··········​<tr>86 ··········​<tr>
87 ············​<td><a·​href=".​/​carbamides/​urea_tw.​html"·​title="Urea">CH<sub>4​</​sub>N<sub>2</​sub>O</​a></​td>87 ············​<td><a·​href=".​/​carbamides/​urea_tw.​html"·​title="Urea">CH<sub>4​</​sub>N<sub>2</​sub>O</​a></​td>
88 ············​<td><a·​href=".​/​ethers/​tetrahydropyran_tw.​html"·​title="Tetrahydropyra​n">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>88 ············​<td><a·​href=".​/​ethers/​tetrahydropyran_tw.​html"·​title="Tetrahydropyra​n">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
89 ············​<td><a·​href=".​/​alcohols/​heptan-​4-​ol_tw.​html"·​title="Heptan-​4-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>89 ············​<td><a·​href=".​/​alcohols/​heptan-​4-​ol_tw.​html"·​title="Heptan-​4-​ol">C<sub>7</​sub>H<sub>16</​sub>O</​a></​td>
90 ··········​</​tr>90 ··········​</​tr>
91 ··········​<tr>91 ··········​<tr>
92 ············​<td><a·​href=".​/​alcohols/​methanol_tw.​html"·​title="Methanol">CH<s​ub>4</​sub>O</​a></​td>92 ············​<td><a·​href=".​/​alcohols/​methanol_tw.​html"·​title="Methanol">CH<s​ub>4</​sub>O</​a></​td>
93 ············​<td><a·​href=".​/​ketones/​pentan-​2-​one_tw.​html"·​title="Pentan-​2-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>93 ············​<td><a·​href=".​/​aldehydes/​2R-​2-​methylbutanal_tw.​html"·​title="(2R)​-​2-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>
94 ············​<td><a·​href=".​/​thiols/​heptane-​1-​thiol_tw.​html"·​title="Heptane-​1-​thiol">C<sub>7</​sub>H<sub>16</​sub>S</​a></​td>94 ············​<td><a·​href=".​/​thiols/​heptane-​1-​thiol_tw.​html"·​title="Heptane-​1-​thiol">C<sub>7</​sub>H<sub>16</​sub>S</​a></​td>
95 ··········​</​tr>95 ··········​</​tr>
96 ··········​<tr>96 ··········​<tr>
97 ············​<td><a·​href=".​/​sulfones/​methanesulfonic_acid_​tw.​html"·​title="Methanesulfoni​c·​acid">CH<sub>4</​sub>O<sub>3</​sub>S</​a></​td>97 ············​<td><a·​href=".​/​sulfones/​methanesulfonic_acid_​tw.​html"·​title="Methanesulfoni​c·​acid">CH<sub>4</​sub>O<sub>3</​sub>S</​a></​td>
98 ············​<td><a·​href=".​/​ketones/​pentan-​3-​one_tw.​html"·​title="Pentan-​3-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>98 ············​<td><a·​href=".​/​aldehydes/​3-​methylbutanal_tw.​html"·​title="3-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>
99 ············​<td><a·​href=".​/​amines/​1-​aminoheptane_tw.​html"·​title="1-​Aminoheptane">C<sub>7​</​sub>H<sub>17</​sub>N</​a></​td>99 ············​<td><a·​href=".​/​amines/​1-​aminoheptane_tw.​html"·​title="1-​Aminoheptane">C<sub>7​</​sub>H<sub>17</​sub>N</​a></​td>
100 ··········​</​tr>100 ··········​</​tr>
101 ··········​<tr>101 ··········​<tr>
102 ············​<td><a·​href=".​/​thiols/​methanethiol_tw.​html"·​title="Methanethiol">​CH<sub>4</​sub>S</​a></​td>102 ············​<td><a·​href=".​/​thiols/​methanethiol_tw.​html"·​title="Methanethiol">​CH<sub>4</​sub>S</​a></​td>
103 ············​<td><a·​href=".​/​alcohols/​cyclopentanol_tw.​html"·​title="Cyclopentanol"​>C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>103 ············​<td><a·​href=".​/​aldehydes/​pentanal_tw.​html"·​title="Pentanal">C<su​b>5</​sub>H<sub>10</​sub>O</​a></​td>
104 ············​<td><a·​href=".​/​polycyclic_aromatics/​phthalimide_tw.​html"·​title="Phthalimide">C​<sub>8</​sub>H<sub>5</​sub>NO<sub>2</​sub></​a></​td>104 ············​<td><a·​href=".​/​polycyclic_aromatics/​phthalimide_tw.​html"·​title="Phthalimide">C​<sub>8</​sub>H<sub>5</​sub>NO<sub>2</​sub></​a></​td>
105 ··········​</​tr>105 ··········​</​tr>
106 ··········​<tr>106 ··········​<tr>
107 ············​<td><a·​href=".​/​amines/​methylamine_tw.​html"·​title="Methylamine">C​H<sub>5</​sub>N</​a></​td>107 ············​<td><a·​href=".​/​amines/​methylamine_tw.​html"·​title="Methylamine">C​H<sub>5</​sub>N</​a></​td>
108 ············​<td><a·​href=".​/​aldehydes/​2R-​2-​methylbutanal_tw.​html"·​title="(2R)​-​2-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>108 ············​<td><a·​href=".​/​alcohols/​cyclopentanol_tw.​html"·​title="Cyclopentanol"​>C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
109 ············​<td><a·​href=".​/​polycyclic_aromatics/​1_8-​naphthyridine_tw.​html"·​title="1,​8-​Naphthyridine">C<sub>​8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>109 ············​<td><a·​href=".​/​polycyclic_aromatics/​1_8-​naphthyridine_tw.​html"·​title="1,​8-​Naphthyridine">C<sub>​8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
110 ··········​</​tr>110 ··········​</​tr>
111 ··········​<tr>111 ··········​<tr>
112 ············​<td><a·​href=".​/​haloalkanes/​1-​chloro-​1_1_2_2_2-​pentafluoroethane_tw.​html"·​title="1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane">C<​sub>2</​sub>F<sub>5</​sub>Cl</​a></​td>112 ············​<td><a·​href=".​/​haloalkanes/​1-​chloro-​1_1_2_2_2-​pentafluoroethane_tw.​html"·​title="1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane">C<​sub>2</​sub>F<sub>5</​sub>Cl</​a></​td>
113 ············​<td><a·​href=".​/​aldehydes/​3-​methylbutanal_tw.​html"·​title="3-​Methylbutanal">C<sub>​5</​sub>H<sub>10</​sub>O</​a></​td>113 ············​<td><a·​href=".​/​ketones/​pentan-​2-​one_tw.​html"·​title="Pentan-​2-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
114 ············​<td><a·​href=".​/​polycyclic_aromatics/​cinnoline_tw.​html"·​title="Cinnoline">C<s​ub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>114 ············​<td><a·​href=".​/​polycyclic_aromatics/​cinnoline_tw.​html"·​title="Cinnoline">C<s​ub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
115 ··········​</​tr>115 ··········​</​tr>
116 ··········​<tr>116 ··········​<tr>
117 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2_2-​hexafluoroethane_tw.​html"·​title="1,​1,​1,​2,​2,​2-​Hexafluoroethane">C<s​ub>2</​sub>F<sub>6</​sub></​a></​td>117 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2_2-​hexafluoroethane_tw.​html"·​title="1,​1,​1,​2,​2,​2-​Hexafluoroethane">C<s​ub>2</​sub>F<sub>6</​sub></​a></​td>
118 ············​<td><a·​href=".​/​aldehydes/​pentanal_tw.​html"·​title="Pentanal">C<su​b>5</​sub>H<sub>10</​sub>O</​a></​td>118 ············​<td><a·​href=".​/​ketones/​pentan-​3-​one_tw.​html"·​title="Pentan-​3-​one">C<sub>5</​sub>H<sub>10</​sub>O</​a></​td>
119 ············​<td><a·​href=".​/​polycyclic_aromatics/​quinazoline_tw.​html"·​title="Quinazoline">C​<sub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>119 ············​<td><a·​href=".​/​polycyclic_aromatics/​quinazoline_tw.​html"·​title="Quinazoline">C​<sub>8</​sub>H<sub>6</​sub>N<sub>2</​sub></​a></​td>
120 ··········​</​tr>120 ··········​</​tr>
121 ··········​<tr>121 ··········​<tr>
122 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2-​pentafluoroethane_tw.​html"·​title="1,​1,​1,​2,​2-​Pentafluoroethane">C<​sub>2</​sub>HF<sub>5</​sub></​a></​td>122 ············​<td><a·​href=".​/​haloalkanes/​1_1_1_2_2-​pentafluoroethane_tw.​html"·​title="1,​1,​1,​2,​2-​Pentafluoroethane">C<​sub>2</​sub>HF<sub>5</​sub></​a></​td>
123 ············​<td><a·​href=".​/​fatty_acids/​pentanoic_acid_tw.​html"·​title="Pentanoic·​acid">C<sub>5</​sub>H<sub>10</​sub>O<sub>2</​sub></​a></​td>123 ············​<td><a·​href=".​/​fatty_acids/​pentanoic_acid_tw.​html"·​title="Pentanoic·​acid">C<sub>5</​sub>H<sub>10</​sub>O<sub>2</​sub></​a></​td>
124 ············​<td><a·​href=".​/​polycyclic_aromatics/​benzofuran_tw.​html"·​title="Benzofuran">C<​sub>8</​sub>H<sub>6</​sub>O</​a></​td>124 ············​<td><a·​href=".​/​polycyclic_aromatics/​benzofuran_tw.​html"·​title="Benzofuran">C<​sub>8</​sub>H<sub>6</​sub>O</​a></​td>
125 ··········​</​tr>125 ··········​</​tr>
Offset 185, 20 lines modifiedOffset 185, 20 lines modified
185 ··········​</​tr>185 ··········​</​tr>
186 ··········​<tr>186 ··········​<tr>
187 ············​<td><a·​href=".​/​haloalkanes/​chloro-​chloromethoxy_methane​_tw.​html"·​title="Chloro-​(chloromethoxy)​methane">C<sub>2</​sub>H<sub>4</​sub>OCl<sub>2</​sub></​a></​td>187 ············​<td><a·​href=".​/​haloalkanes/​chloro-​chloromethoxy_methane​_tw.​html"·​title="Chloro-​(chloromethoxy)​methane">C<sub>2</​sub>H<sub>4</​sub>OCl<sub>2</​sub></​a></​td>
188 ············​<td><a·​href=".​/​amines/​aminocyclopentane_tw.​html"·​title="Aminocyclopent​ane">C<sub>5</​sub>H<sub>11</​sub>N</​a></​td>188 ············​<td><a·​href=".​/​amines/​aminocyclopentane_tw.​html"·​title="Aminocyclopent​ane">C<sub>5</​sub>H<sub>11</​sub>N</​a></​td>
189 ············​<td><a·​href=".​/​aromatics/​1_3-​xylene_tw.​html"·​title="1,​3-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>189 ············​<td><a·​href=".​/​aromatics/​1_3-​xylene_tw.​html"·​title="1,​3-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>
190 ··········​</​tr>190 ··········​</​tr>
191 ··········​<tr>191 ··········​<tr>
192 ············​<td><a·​href=".​/​esters/​methyl_formate_tw.​html"·​title="Methyl·formate">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>192 ············​<td><a·​href=".​/​carboxylic_acids/​acetic_acid_tw.​html"·​title="Acetic·acid">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
193 ············​<td><a·​href=".​/​amino_acids/​D-​valine_tw.​html"·​title="D-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>193 ············​<td><a·​href=".​/​amino_acids/​D-​valine_tw.​html"·​title="D-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>
194 ············​<td><a·​href=".​/​aromatics/​1_4-​xylene_tw.​html"·​title="1,​4-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>194 ············​<td><a·​href=".​/​aromatics/​1_4-​xylene_tw.​html"·​title="1,​4-​Xylene">C<sub>8</​sub>H<sub>10</​sub></​a></​td>
195 ··········​</​tr>195 ··········​</​tr>
196 ··········​<tr>196 ··········​<tr>
197 ············​<td><a·​href=".​/​carboxylic_acids/​acetic_acid_tw.​html"·​title="Acetic·acid">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>197 ············​<td><a·​href=".​/​esters/​methyl_formate_tw.​html"·​title="Methyl·formate">C<sub>2</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
198 ············​<td><a·​href=".​/​amino_acids/​L-​valine_tw.​html"·​title="L-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>198 ············​<td><a·​href=".​/​amino_acids/​L-​valine_tw.​html"·​title="L-​Valine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub></​a></​td>
199 ············​<td><a·​href=".​/​polycyclic_aromatics/​caffeine_tw.​html"·​title="Caffeine">C<su​b>8</​sub>H<sub>10</​sub>N<sub>4</​sub>O<sub>2</​sub></​a></​td>199 ············​<td><a·​href=".​/​polycyclic_aromatics/​caffeine_tw.​html"·​title="Caffeine">C<su​b>8</​sub>H<sub>10</​sub>N<sub>4</​sub>O<sub>2</​sub></​a></​td>
200 ··········​</​tr>200 ··········​</​tr>
201 ··········​<tr>201 ··········​<tr>
202 ············​<td><a·​href=".​/​haloalkanes/​bromoethane_tw.​html"·​title="Bromoethane">C​<sub>2</​sub>H<sub>5</​sub>Br</​a></​td>202 ············​<td><a·​href=".​/​haloalkanes/​bromoethane_tw.​html"·​title="Bromoethane">C​<sub>2</​sub>H<sub>5</​sub>Br</​a></​td>
203 ············​<td><a·​href=".​/​amino_acids/​D-​methionine_tw.​html"·​title="D-​Methionine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub>S</​a></​td>203 ············​<td><a·​href=".​/​amino_acids/​D-​methionine_tw.​html"·​title="D-​Methionine">C<sub>5</​sub>H<sub>11</​sub>NO<sub>2</​sub>S</​a></​td>
204 ············​<td><a·​href=".​/​ethers/​2_3-​dimethyloxepin_tw.​html"·​title="2,​3-​Dimethyloxepin">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>204 ············​<td><a·​href=".​/​ethers/​2_3-​dimethyloxepin_tw.​html"·​title="2,​3-​Dimethyloxepin">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
Offset 235, 20 lines modifiedOffset 235, 20 lines modified
235 ··········​</​tr>235 ··········​</​tr>
236 ··········​<tr>236 ··········​<tr>
237 ············​<td><a·​href=".​/​alcohols/​ethanol_tw.​html"·​title="Ethanol">C<sub​>2</​sub>H<sub>6</​sub>O</​a></​td>237 ············​<td><a·​href=".​/​alcohols/​ethanol_tw.​html"·​title="Ethanol">C<sub​>2</​sub>H<sub>6</​sub>O</​a></​td>
238 ············​<td><a·​href=".​/​alcohols/​2-​methylbutan-​2-​ol_tw.​html"·​title="2-​Methylbutan-​2-​ol">C<sub>5</​sub>H<sub>12</​sub>O</​a></​td>238 ············​<td><a·​href=".​/​alcohols/​2-​methylbutan-​2-​ol_tw.​html"·​title="2-​Methylbutan-​2-​ol">C<sub>5</​sub>H<sub>12</​sub>O</​a></​td>
239 ············​<td><a·​href=".​/​aromatics/​3_4-​dimethylphenol_tw.​html"·​title="3,​4-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>239 ············​<td><a·​href=".​/​aromatics/​3_4-​dimethylphenol_tw.​html"·​title="3,​4-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
240 ··········​</​tr>240 ··········​</​tr>
241 ··········​<tr>241 ··········​<tr>
242 ············​<td><a·​href=".​/​alcohols/​2-​thioethanol_tw.​html"·​title="2-​Thioethanol">C<sub>2<​/​sub>H<sub>6</​sub>OS</​a></​td>242 ············​<td><a·​href=".​/​sulfoxides/​dimethyl_sulfoxide_tw​.​html"·​title="Dimethyl·​sulfoxide">C<sub>2</​sub>H<sub>6</​sub>OS</​a></​td>
243 ············​<td><a·​href=".​/​thiols/​pentane-​1-​thiol_tw.​html"·​title="Pentane-​1-​thiol">C<sub>5</​sub>H<sub>12</​sub>S</​a></​td>243 ············​<td><a·​href=".​/​thiols/​pentane-​1-​thiol_tw.​html"·​title="Pentane-​1-​thiol">C<sub>5</​sub>H<sub>12</​sub>S</​a></​td>
244 ············​<td><a·​href=".​/​aromatics/​3_5-​dimethylphenol_tw.​html"·​title="3,​5-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>244 ············​<td><a·​href=".​/​aromatics/​3_5-​dimethylphenol_tw.​html"·​title="3,​5-​Dimethylphenol">C<sub​>8</​sub>H<sub>10</​sub>O</​a></​td>
245 ··········​</​tr>245 ··········​</​tr>
246 ··········​<tr>246 ··········​<tr>
247 ············​<td><a·​href=".​/​sulfoxides/​dimethyl_sulfoxide_tw​.​html"·​title="Dimethyl·​sulfoxide">C<sub>2</​sub>H<sub>6</​sub>OS</​a></​td>247 ············​<td><a·​href=".​/​alcohols/​2-​thioethanol_tw.​html"·​title="2-​Thioethanol">C<sub>2<​/​sub>H<sub>6</​sub>OS</​a></​td>
248 ············​<td><a·​href=".​/​amines/​1-​aminopentane_tw.​html"·​title="1-​Aminopentane">C<sub>5​</​sub>H<sub>13</​sub>N</​a></​td>248 ············​<td><a·​href=".​/​amines/​1-​aminopentane_tw.​html"·​title="1-​Aminopentane">C<sub>5​</​sub>H<sub>13</​sub>N</​a></​td>
249 ············​<td><a·​href=".​/​aromatics/​ethoxybenzene_tw.​html"·​title="Ethoxybenzene"​>C<sub>8</​sub>H<sub>10</​sub>O</​a></​td>249 ············​<td><a·​href=".​/​aromatics/​ethoxybenzene_tw.​html"·​title="Ethoxybenzene"​>C<sub>8</​sub>H<sub>10</​sub>O</​a></​td>
250 ··········​</​tr>250 ··········​</​tr>
251 ··········​<tr>251 ··········​<tr>
252 ············​<td><a·​href=".​/​alcohols/​ethane-​1_2-​diol_tw.​html"·​title="Ethane-​1,​2-​diol">C<sub>2</​sub>H<sub>6</​sub>O<sub>2</​sub></​a></​td>252 ············​<td><a·​href=".​/​alcohols/​ethane-​1_2-​diol_tw.​html"·​title="Ethane-​1,​2-​diol">C<sub>2</​sub>H<sub>6</​sub>O<sub>2</​sub></​a></​td>
253 ············​<td><a·​href=".​/​amines/​1_5-​diaminopentane_tw.​html"·​title="1,​5-​Diaminopentane">C<sub​>5</​sub>H<sub>14</​sub>N<sub>2</​sub></​a></​td>253 ············​<td><a·​href=".​/​amines/​1_5-​diaminopentane_tw.​html"·​title="1,​5-​Diaminopentane">C<sub​>5</​sub>H<sub>14</​sub>N<sub>2</​sub></​a></​td>
254 ············​<td><a·​href=".​/​aromatics/​N_N-​dimethylaniline_tw.​html"·​title="N,​N-​Dimethylaniline">C<su​b>8</​sub>H<sub>11</​sub>N</​a></​td>254 ············​<td><a·​href=".​/​aromatics/​N_N-​dimethylaniline_tw.​html"·​title="N,​N-​Dimethylaniline">C<su​b>8</​sub>H<sub>11</​sub>N</​a></​td>
Offset 267, 75 lines modifiedOffset 267, 75 lines modified
267 ············​<td><a·​href=".​/​amines/​ethylamine_tw.​html"·​title="Ethylamine">C<​sub>2</​sub>H<sub>7</​sub>N</​a></​td>267 ············​<td><a·​href=".​/​amines/​ethylamine_tw.​html"·​title="Ethylamine">C<​sub>2</​sub>H<sub>7</​sub>N</​a></​td>
268 ············​<td><a·​href=".​/​ketones/​p-​benzoquinone_tw.​html"·​title="p-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>268 ············​<td><a·​href=".​/​ketones/​p-​benzoquinone_tw.​html"·​title="p-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
269 ············​<td><a·​href=".​/​alkenes/​Z-​cyclooctene_tw.​html"·​title="(Z)​-​Cyclooctene">C<sub>8<​/​sub>H<sub>14</​sub></​a></​td>269 ············​<td><a·​href=".​/​alkenes/​Z-​cyclooctene_tw.​html"·​title="(Z)​-​Cyclooctene">C<sub>8<​/​sub>H<sub>14</​sub></​a></​td>
270 ··········​</​tr>270 ··········​</​tr>
271 ··········​<tr>271 ··········​<tr>
272 ············​<td><a·​href=".​/​amines/​dimethylamine_tw.​html"·​title="Dimethylamine"​>C<sub>2</​sub>H<sub>7</​sub>N</​a></​td>272 ············​<td><a·​href=".​/​amines/​dimethylamine_tw.​html"·​title="Dimethylamine"​>C<sub>2</​sub>H<sub>7</​sub>N</​a></​td>
273 ············​<td><a·​href=".​/​ketones/​o-​benzoquinone_tw.​html"·​title="o-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>273 ············​<td><a·​href=".​/​ketones/​o-​benzoquinone_tw.​html"·​title="o-​Benzoquinone">C<sub>6​</​sub>H<sub>4</​sub>O<sub>2</​sub></​a></​td>
274 ············​<td><a·​href=".​/​alkanes/​cyclooctane_tw.​html"·​title="Cyclooctane">C​<sub>8</​sub>H<sub>16</​sub></​a></​td>274 ············​<td><a·​href=".​/​alkenes/​Z-​oct-​2-​ene_tw.​html"·​title="(Z)​-​Oct-​2-​ene">C<sub>8</​sub>H<sub>16</​sub></​a></​td>
Max diff block lines reached; 38736/51010 bytes (75.94%) of diff not shown.
602 B
./usr/share/chemical-structures/haloalkanes/1-bromopropane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Bromopropane1 1-​Bromopropane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2126···​-​0.​0327····​0.​0160·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2126···​-​0.​0327····​0.​0160·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3027···​-​1.​3375···​-​0.​9508·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3027···​-​1.​3375···​-​0.​9508·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4550···​-​0.​1222····​1.​0859·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4550···​-​0.​1222····​1.​0859·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1987···​-​0.​4081···​-​0.​3223·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1987···​-​0.​4081···​-​0.​3223·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​5046····​0.​9698···​-​0.​3321·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​5046····​0.​9698···​-​0.​3321·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
668 B
./usr/share/chemical-structures/haloalkanes/1-chloro-1_1_2_2_2-pentafluoroethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane1 1-​Chloro-​1,​1,​2,​2,​2-​pentafluoroethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​6314····​0.​3315···​-​0.​3510·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​6314····​0.​3315···​-​0.​3510·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5860···​-​0.​3425····​0.​4307·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5860···​-​0.​3425····​0.​4307·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​9923···​-​0.​3828···​-​1.​4297·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​9923···​-​0.​3828···​-​1.​4297·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​7233····​0.​4447····​0.​4231·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​7233····​0.​4447····​0.​4231·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3295····​1.​5678···​-​0.​7805·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3295····​1.​5678···​-​0.​7805·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
602 B
./usr/share/chemical-structures/haloalkanes/1-chlorobutane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chlorobutane1 1-​Chlorobutane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8650····​0.​5824···​-​0.​0413·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8650····​0.​5824···​-​0.​0413·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​7083···​-​0.​3875····​0.​0405·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​7083···​-​0.​3875····​0.​0405·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6270····​0.​3358···​-​0.​0352·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6270····​0.​3358···​-​0.​0352·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​7795···​-​0.​6382····​0.​0470·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​7795···​-​0.​6382····​0.​0470·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​3.​3066····​0.​2710···​-​0.​0455·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​3.​3066····​0.​2710···​-​0.​0455·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
602 B
./usr/share/chemical-structures/haloalkanes/1-chlorodecane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chlorodecane1 1-​Chlorodecane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​32·​31··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​32·​31··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9317···​-​0.​2541····​0.​0363·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9317···​-​0.​2541····​0.​0363·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5999····​0.​4748···​-​0.​0399·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5999····​0.​4748···​-​0.​0399·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5665···​-​0.​4965····​0.​0420·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5665···​-​0.​4965····​0.​0420·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​8984····​0.​2321···​-​0.​0341·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​8984····​0.​2321···​-​0.​0341·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​3.​0640···​-​0.​7401····​0.​0478·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​3.​0640···​-​0.​7401····​0.​0478·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/haloalkanes/1-chloroheptane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chloroheptane1 1-​Chloroheptane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​7989····​0.​0181····​0.​0237·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​7989····​0.​0181····​0.​0237·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​4731····​0.​7412···​-​0.​0519·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​4731····​0.​7412···​-​0.​0519·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​3051···​-​0.​2286····​0.​0297·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​3051···​-​0.​2286····​0.​0297·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0266····​0.​5003···​-​0.​0464·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0266····​0.​5003···​-​0.​0464·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1925···​-​0.​4714····​0.​0356·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1925···​-​0.​4714····​0.​0356·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
602 B
./usr/share/chemical-structures/haloalkanes/1-chlorohexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chlorohexane1 1-​Chlorohexane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​1037····​0.​7091···​-​0.​0447·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​1037····​0.​7091···​-​0.​0447·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​9440···​-​0.​2576····​0.​0368·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​9440···​-​0.​2576····​0.​0368·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​6097····​0.​4671···​-​0.​0391·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​6097····​0.​4671···​-​0.​0391·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5546···​-​0.​5065····​0.​0430·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5546···​-​0.​5065····​0.​0430·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​8865····​0.​2222···​-​0.​0330·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​8865····​0.​2222···​-​0.​0330·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
602 B
./usr/share/chemical-structures/haloalkanes/1-chlorononane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chlorononane1 1-​Chlorononane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​29·​28··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​29·​28··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​5510···​-​0.​1234····​0.​0283·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​5510···​-​0.​1234····​0.​0283·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2196····​0.​6060···​-​0.​0479·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2196····​0.​6060···​-​0.​0479·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0527···​-​0.​3647····​0.​0340·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0527···​-​0.​3647····​0.​0340·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2789····​0.​3646···​-​0.​0422·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2789····​0.​3646···​-​0.​0422·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​4449···​-​0.​6070····​0.​0397·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​4449···​-​0.​6070····​0.​0397·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
602 B
./usr/share/chemical-structures/haloalkanes/1-chlorooctane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chlorooctane1 1-​Chlorooctane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​26·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​1864···​-​0.​1330····​0.​0339·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​1864···​-​0.​1330····​0.​0339·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8528····​0.​5930···​-​0.​0426·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8528····​0.​5930···​-​0.​0426·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​6871···​-​0.​3789····​0.​0394·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​6871···​-​0.​3789····​0.​0394·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6452····​0.​3492···​-​0.​0367·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6452····​0.​3492···​-​0.​0367·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​8106···​-​0.​6232····​0.​0453·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​8106···​-​0.​6232····​0.​0453·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/haloalkanes/1-chloropentane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chloropentane1 1-​Chloropentane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​5550···​-​0.​0746····​0.​0239·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​5550···​-​0.​0746····​0.​0239·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2287····​0.​6473···​-​0.​0515·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2287····​0.​6473···​-​0.​0515·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0620···​-​0.​3239····​0.​0303·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0620···​-​0.​3239····​0.​0303·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2692····​0.​4059···​-​0.​0459·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2692····​0.​4059···​-​0.​0459·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​4255···​-​0.​5638····​0.​0359·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​4255···​-​0.​5638····​0.​0359·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/haloalkanes/1-chloropropane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​Chloropropane1 1-​Chloropropane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3174···​-​0.​1395····​0.​0217·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3174···​-​0.​1395····​0.​0217·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0090····​0.​5823···​-​0.​0538·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0090····​0.​5823···​-​0.​0538·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​1648···​-​0.​3886····​0.​0281·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​1648···​-​0.​3886····​0.​0281·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​6899····​0.​5236···​-​0.​0653·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​6899····​0.​5236···​-​0.​0653·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​4229···​-​0.​6971····​0.​9618·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​4229···​-​0.​6971····​0.​9618·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
623 B
./usr/share/chemical-structures/haloalkanes/1_1_1-trichloroethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​1,​1-​Trichloroethane1 1,​1,​1-​Trichloroethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​5563····​0.​2834····​0.​2229·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​5563····​0.​2834····​0.​2229·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​7034···​-​0.​3583···​-​0.​2818·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​7034···​-​0.​3583···​-​0.​2818·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​9551···​-​0.​7309···​-​0.​1106·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​9551···​-​0.​7309···​-​0.​1106·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4761····​0.​5438····​1.​9614·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4761····​0.​5438····​1.​9614·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​8197····​1.​8428···​-​0.​5485·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​8197····​1.​8428···​-​0.​5485·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
641 B
./usr/share/chemical-structures/haloalkanes/1_1_1_2_2-pentafluoroethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​1,​1,​2,​2-​Pentafluoroethane1 1,​1,​1,​2,​2-​Pentafluoroethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7689···​-​0.​0245···​-​0.​0186·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7689···​-​0.​0245···​-​0.​0186·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​8348···​-​0.​0328····​0.​0379·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​8348···​-​0.​0328····​0.​0379·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2526···​-​0.​9505···​-​0.​9004·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2526···​-​0.​9505···​-​0.​9004·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​3237···​-​0.​3370····​1.​1912·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​3237···​-​0.​3370····​1.​1912·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​3097····​1.​1720···​-​0.​3880·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​3097····​1.​1720···​-​0.​3880·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
644 B
./usr/share/chemical-structures/haloalkanes/1_1_1_2_2_2-hexafluoroethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​1,​1,​2,​2,​2-​Hexafluoroethane1 1,​1,​1,​2,​2,​2-​Hexafluoroethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6482····​1.​2130···​-​1.​1578·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6482····​1.​2130···​-​1.​1578·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6985····​0.​1227···​-​0.​3784·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6985····​0.​1227···​-​0.​3784·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​7034····​0.​2969····​0.​4926·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​7034····​0.​2969····​0.​4926·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​0205···​-​0.​9173···​-​1.​1615·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​0205···​-​0.​9173···​-​1.​1615·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​6985···​-​0.​1227····​0.​3784·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​6985···​-​0.​1227····​0.​3784·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
635 B
./usr/share/chemical-structures/haloalkanes/1_1_2_2-tetrachloroethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​1,​2,​2-​Tetrachloroethane1 1,​1,​2,​2-​Tetrachloroethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6882····​0.​0765···​-​0.​2994·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6882····​0.​0765···​-​0.​2994·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​6882···​-​0.​0764····​0.​2993·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​6882···​-​0.​0764····​0.​2993·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​3790····​1.​6188····​0.​2047·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​3790····​1.​6188····​0.​2047·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​7392···​-​1.​2002····​0.​3133·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​7392···​-​1.​2002····​0.​3133·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​7395····​1.​2000···​-​0.​3135·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​7395····​1.​2000···​-​0.​3135·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
617 B
./usr/share/chemical-structures/haloalkanes/1_3-dichloropropane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​3-​Dichloropropane1 1,​3-​Dichloropropane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2241···​-​0.​3871····​0.​0085·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2241···​-​0.​3871····​0.​0085·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0331····​0.​5440····​0.​0146·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0331····​0.​5440····​0.​0146·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​2620···​-​0.​2348···​-​0.​0255·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​2620···​-​0.​2348···​-​0.​0255·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​6181····​0.​9131···​-​0.​0144·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​6181····​0.​9131···​-​0.​0144·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​7093····​0.​5868····​0.​0587·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​7093····​0.​5868····​0.​0587·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
623 B
./usr/share/chemical-structures/haloalkanes/1_4-dichlorobut-2-yne.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​4-​Dichlorobut-​2-​yne1 1,​4-​Dichlorobut-​2-​yne
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​5929····​0.​0109···​-​0.​0636·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​5929····​0.​0109···​-​0.​0636·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​5929···​-​0.​0104····​0.​0642·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​5929···​-​0.​0104····​0.​0642·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​0148····​0.​0362···​-​0.​2169·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​0148····​0.​0362···​-​0.​2169·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​0148···​-​0.​0362····​0.​2170·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​0148···​-​0.​0362····​0.​2170·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​7782····​0.​0593····​1.​3981·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​7782····​0.​0593····​1.​3981·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
629 B
./usr/share/chemical-structures/haloalkanes/2-bromo-2-methylpropane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Bromo-​2-​methylpropane1 2-​Bromo-​2-​methylpropane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1748···​-​0.​0375···​-​0.​1381·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1748···​-​0.​0375···​-​0.​1381·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0086···​-​0.​0022···​-​1.​0600·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0086···​-​0.​0022···​-​1.​0600·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​6931···​-​0.​3629···​-​1.​3376·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​6931···​-​0.​3629···​-​1.​3376·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1998···​-​1.​2104····​0.​7975·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1998···​-​1.​2104····​0.​7975·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5021····​1.​2783····​0.​5048·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5021····​1.​2783····​0.​5048·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
602 B
./usr/share/chemical-structures/haloalkanes/2-bromopropane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Bromopropane1 2-​Bromopropane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2588···​-​0.​0023····​0.​2897·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2588···​-​0.​0023····​0.​2897·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1560····​0.​4778····​0.​2277·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1560····​0.​4778····​0.​2277·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​1503···​-​0.​5302···​-​0.​2532·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​1503···​-​0.​5302···​-​0.​2532·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1335····​1.​8338···​-​1.​1911·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1335····​1.​8338···​-​1.​1911·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​5789···​-​0.​4307···​-​0.​6697·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​5789···​-​0.​4307···​-​0.​6697·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
632 B
./usr/share/chemical-structures/haloalkanes/2-chloro-2-methylpropane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Chloro-​2-​methylpropane1 2-​Chloro-​2-​methylpropane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9910···​-​0.​9974···​-​0.​3688·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9910···​-​0.​9974···​-​0.​3688·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0835····​0.​0683···​-​0.​3060·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0835····​0.​0683···​-​0.​3060·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​3322···​-​0.​4299····​0.​3917·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​3322···​-​0.​4299····​0.​3917·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​4316····​1.​3534····​0.​3086·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​4316····​1.​3534····​0.​3086·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5483····​0.​4487···​-​2.​0099·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5483····​0.​4487···​-​2.​0099·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/haloalkanes/2-chloropropane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Chloropropane1 2-​Chloropropane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2544····​0.​0006····​0.​2768·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2544····​0.​0006····​0.​2768·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1528····​0.​5319····​0.​1602·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1528····​0.​5319····​0.​1602·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​1422···​-​0.​5256···​-​0.​2629·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​1422···​-​0.​5256···​-​0.​2629·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1531····​1.​8186···​-​1.​0933·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1531····​1.​8186···​-​1.​0933·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​5995···​-​0.​4411···​-​0.​6677·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​5995···​-​0.​4411···​-​0.​6677·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
610 B
./usr/share/chemical-structures/haloalkanes/2S-2-bromobutane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Bromobutane1 (2S)​-​2-​Bromobutane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8778····​0.​3861····​0.​0612·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8778····​0.​3861····​0.​0612·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6128···​-​0.​4341····​0.​0132·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6128···​-​0.​4341····​0.​0132·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6055····​0.​4567···​-​0.​1278·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6055····​0.​4567···​-​0.​1278·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​8968···​-​0.​2666····​0.​1546·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​8968···​-​0.​2666····​0.​1546·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​7774···​-​0.​2685····​0.​1603·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​7774···​-​0.​2685····​0.​1603·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
613 B
./usr/share/chemical-structures/haloalkanes/2S-2-chlorobutane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (2S)​-​2-​Chlorobutane1 (2S)​-​2-​Chlorobutane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​13··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​14·​13··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8854····​0.​3709····​0.​0459·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8854····​0.​3709····​0.​0459·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6101···​-​0.​4366····​0.​0199·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6101···​-​0.​4366····​0.​0199·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6078····​0.​4575···​-​0.​1208·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6078····​0.​4575···​-​0.​1208·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​8967···​-​0.​2763····​0.​1433·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​8967···​-​0.​2763····​0.​1433·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​7765···​-​0.​2981····​0.​1197·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​7765···​-​0.​2981····​0.​1197·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/haloalkanes/3-chloropropene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 3-​Chloropropene1 3-​Chloropropene
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3912···​-​0.​1779····​0.​1854·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3912···​-​0.​1779····​0.​1854·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2777····​0.​4307···​-​0.​2057·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2777····​0.​4307···​-​0.​2057·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​0594···​-​0.​1962···​-​0.​1100·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​0594···​-​0.​1962···​-​0.​1100·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​1678····​0.​9486····​0.​6918·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​1678····​0.​9486····​0.​6918·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​3696····​0.​2855····​0.​1015·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​3696····​0.​2855····​0.​1015·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
621 B
./usr/share/chemical-structures/haloalkanes/R-epichlorohydrin.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (R)​-​2-​(Chloromethyl)​oxirane1 (R)​-​2-​(Chloromethyl)​oxirane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​10·​10··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​10·​10··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4075····​0.​2503···​-​0.​0240·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4075····​0.​2503···​-​0.​0240·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1173···​-​0.​4278····​0.​2804·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1173···​-​0.​4278····​0.​2804·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​7797····​0.​4011····​1.​2511·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​7797····​0.​4011····​1.​2511·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1682····​0.​0896···​-​0.​2999·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1682····​0.​0896···​-​0.​2999·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​5319···​-​0.​6592····​0.​5570·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​5319···​-​0.​6592····​0.​5570·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
608 B
./usr/share/chemical-structures/haloalkanes/bromocyclohexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Bromocyclohexane1 Bromocyclohexane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9492····​0.​3529····​1.​0241·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9492····​0.​3529····​1.​0241·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4391····​0.​9257····​0.​9914·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4391····​0.​9257····​0.​9914·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​4753····​0.​0393····​0.​3501·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​4753····​0.​0393····​0.​3501·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​2624····​2.​5012···​-​0.​1755·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​2624····​2.​5012···​-​0.​1755·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​4469···​-​0.​0299···​-​0.​3640·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​4469···​-​0.​0299···​-​0.​3640·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
593 B
./usr/share/chemical-structures/haloalkanes/bromoethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Bromoethane1 Bromoethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6412····​0.​2479····​0.​2500·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6412····​0.​2479····​0.​2500·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7114···​-​1.​0696···​-​0.​7279·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7114···​-​1.​0696···​-​0.​7279·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8661····​0.​1244····​1.​3199·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8661····​0.​1244····​1.​3199·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7662···​-​0.​0718···​-​0.​1178·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7662···​-​0.​0718···​-​0.​1178·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9751····​1.​2458···​-​0.​0716·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9751····​1.​2458···​-​0.​0716·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
587 B
./usr/share/chemical-structures/haloalkanes/bromoform.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Bromoform1 Bromoform
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​2114···​-​0.​0293···​-​0.​2471·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​2114···​-​0.​0293···​-​0.​2471·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​2867···​-​1.​1504···​-​0.​1941·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​2867···​-​1.​1504···​-​0.​1941·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8173···​-​0.​2986····​1.​5034·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8173···​-​0.​2986····​1.​5034·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6613····​1.​6062····​0.​0134·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6613····​1.​6062····​0.​0134·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9192···​-​0.​1278···​-​1.​0756·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9192···​-​0.​1278···​-​1.​0756·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
596 B
./usr/share/chemical-structures/haloalkanes/bromomethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Bromomethane1 Bromomethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1045····​0.​1287····​0.​0784·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1045····​0.​1287····​0.​0784·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0074···​-​1.​2406···​-​0.​7558·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0074···​-​1.​2406···​-​0.​7558·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0392····​0.​0789····​1.​1581·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0392····​0.​0789····​1.​1581·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1456···​-​0.​0695···​-​0.​1775·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1456···​-​0.​0695···​-​0.​1775·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​2035····​1.​1025···​-​0.​3031·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​2035····​1.​1025···​-​0.​3031·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
623 B
./usr/share/chemical-structures/haloalkanes/bromotrifluoromethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Bromotrifluoromethane​1 Bromotrifluoromethane​
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0633····​0.​0727····​0.​0463·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0633····​0.​0727····​0.​0463·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0976···​-​1.​2599···​-​0.​8019·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0976···​-​1.​2599···​-​0.​8019·​Br··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​0320···​-​0.​5195····​0.​7493·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​0320···​-​0.​5195····​0.​7493·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6370····​0.​8556···​-​0.​8709·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6370····​0.​8556···​-​0.​8709·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6347····​0.​8511····​0.​8772·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6347····​0.​8511····​0.​8772·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
645 B
./usr/share/chemical-structures/haloalkanes/chloro-chloromethoxy_methane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Chloro-​(chloromethoxy)​methane1 Chloro-​(chloromethoxy)​methane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7905····​0.​6084····​0.​6411·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7905····​0.​6084····​0.​6411·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​3184····​0.​7553···​-​0.​1952·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​3184····​0.​7553···​-​0.​1952·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​8646···​-​0.​4326···​-​0.​6866·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​8646···​-​0.​4326···​-​0.​6866·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​2345····​0.​0919···​-​0.​3074·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​2345····​0.​0919···​-​0.​3074·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​7120···​-​1.​3305····​0.​6276·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​7120···​-​1.​3305····​0.​6276·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
611 B
./usr/share/chemical-structures/haloalkanes/chlorocyclohexane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Chlorocyclohexane1 Chlorocyclohexane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9520····​0.​3772····​1.​0022·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9520····​0.​3772····​1.​0022·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4355····​0.​9831····​0.​9482·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4355····​0.​9831····​0.​9482·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​4721····​0.​0455····​0.​3463·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​4721····​0.​0455····​0.​3463·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3527····​2.​4752···​-​0.​0567·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3527····​2.​4752···​-​0.​0567·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​4580···​-​0.​0521···​-​0.​3689·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​4580···​-​0.​0521···​-​0.​3689·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
596 B
./usr/share/chemical-structures/haloalkanes/chloroethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Chloroethane1 Chloroethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​7··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6431····​0.​4428···​-​0.​0366·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6431····​0.​4428···​-​0.​0366·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4945···​-​0.​5350····​0.​0461·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4945···​-​0.​5350····​0.​0461·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​0345····​0.​3573···​-​0.​0461·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​0345····​0.​3573···​-​0.​0461·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​6219····​1.​0083···​-​0.​9773·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​6219····​1.​0083···​-​0.​9773·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6099····​1.​1715····​0.​7839·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6099····​1.​1715····​0.​7839·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
590 B
./usr/share/chemical-structures/haloalkanes/chloroform.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Chloroform1 Chloroform
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​0707···​-​0.​0419····​0.​1182·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​0707···​-​0.​0419····​0.​1182·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0831····​1.​7037····​0.​0862·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0831····​1.​7037····​0.​0862·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​5350···​-​0.​7437····​0.​0861·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​5350···​-​0.​7437····​0.​0861·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​6165···​-​0.​3658····​1.​0306·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​6165···​-​0.​3658····​1.​0306·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9309···​-​0.​5522···​-​1.​3211·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9309···​-​0.​5522···​-​1.​3211·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
599 B
./usr/share/chemical-structures/haloalkanes/chloromethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Chloromethane1 Chloromethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​1115···​-​0.​0648····​0.​0067·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​1115···​-​0.​0648····​0.​0067·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​4117····​0.​8208···​-​0.​0851·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​4117····​0.​8208···​-​0.​0851·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​1680···​-​0.​6125····​0.​9521·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​1680···​-​0.​6125····​0.​9521·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1797···​-​0.​7761···​-​0.​8217·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1797···​-​0.​7761···​-​0.​8217·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9524····​0.​6325···​-​0.​0521·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9524····​0.​6325···​-​0.​0521·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/haloalkanes/dichloromethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Dichloromethane1 Dichloromethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​1339···​-​0.​0794···​-​0.​0005·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​1339···​-​0.​0794···​-​0.​0005·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0303····​1.​6706····​0.​0034·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0303····​1.​6706····​0.​0034·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​4807···​-​0.​7741····​0.​0033·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​4807···​-​0.​7741····​0.​0033·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​6915···​-​0.​4103····​0.​8910·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​6915···​-​0.​4103····​0.​8910·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​6856···​-​0.​4068···​-​0.​8972·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​6856···​-​0.​4068···​-​0.​8972·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/haloalkanes/difluoromethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Difluoromethane1 Difluoromethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​0677···​-​0.​7391····​0.​0203·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​0677···​-​0.​7391····​0.​0203·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0002····​0.​0851···​-​0.​0023·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0002····​0.​0851···​-​0.​0023·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​0643···​-​0.​7440····​0.​0199·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​0643···​-​0.​7440····​0.​0199·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0014····​0.​6743···​-​0.​9292·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0014····​0.​6743···​-​0.​9292·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​0018····​0.​7238····​0.​8913·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​0018····​0.​7238····​0.​8913·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
614 B
./usr/share/chemical-structures/haloalkanes/tetrachloromethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Tetrachloromethane1 Tetrachloromethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​5··​4··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​0000···​-​0.​0000····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​0000···​-​0.​0000····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1396····​1.​7409···​-​0.​0078·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1396····​1.​7409···​-​0.​0078·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​5948···​-​0.​7119···​-​0.​0079·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​5948···​-​0.​7119···​-​0.​0079·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​8577···​-​0.​5089····​1.​4338·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​8577···​-​0.​5089····​1.​4338·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8767···​-​0.​5201···​-​1.​4182·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8767···​-​0.​5201···​-​1.​4182·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/heteroaromatics/1H-pyrazole.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1H-​Pyrazole1 1H-​Pyrazole
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​9··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8566····​0.​5563···​-​0.​0345·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8566····​0.​5563···​-​0.​0345·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5921···​-​0.​8120····​0.​0086·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5921···​-​0.​8120····​0.​0086·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​8191···​-​0.​9544····​0.​0445·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​8191···​-​0.​9544····​0.​0445·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​8143····​1.​0744···​-​0.​0700·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​8143····​1.​0744···​-​0.​0700·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​3225···​-​1.​6160····​0.​0134·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​3225···​-​1.​6160····​0.​0134·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
628 B
./usr/share/chemical-structures/heteroaromatics/1H-pyridine-2-thione.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1H-​Pyridine-​2-​thione1 1H-​Pyridine-​2-​thione
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2933····​0.​4376···​-​0.​0619·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2933····​0.​4376···​-​0.​0619·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​0016···​-​0.​9676····​0.​0247·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​0016···​-​0.​9676····​0.​0247·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3616···​-​1.​2959····​0.​0830·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3616···​-​1.​2959····​0.​0830·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3699···​-​0.​3419····​0.​0592·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3699···​-​0.​3419····​0.​0592·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​0573····​0.​9864···​-​0.​0240·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​0573····​0.​9864···​-​0.​0240·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/heteroaromatics/1H-pyrrole.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1H-​Pyrrole1 1H-​Pyrrole
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​10·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​9437····​0.​6016···​-​0.​3457·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​9437····​0.​6016···​-​0.​3457·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​3012····​1.​1606···​-​0.​0470·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​3012····​1.​1606···​-​0.​0470·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1398····​0.​1146····​0.​3199·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1398····​0.​1146····​0.​3199·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​3972···​-​1.​0944····​0.​2435·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​3972···​-​1.​0944····​0.​2435·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​8929···​-​0.​7833···​-​0.​1697·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​8929···​-​0.​7833···​-​0.​1697·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/heteroaromatics/1_2-oxazole.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​2-​Oxazole1 1,​2-​Oxazole
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7827····​0.​7858····​0.​0312·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7827····​0.​7858····​0.​0312·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5242···​-​0.​5533···​-​0.​1077·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5242···​-​0.​5533···​-​0.​1077·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​9123···​-​0.​6763···​-​0.​0078·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​9123···​-​0.​6763···​-​0.​0078·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​6968····​1.​3748····​0.​0284·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​6968····​1.​3748····​0.​0284·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​2282···​-​1.​3660···​-​0.​2607·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​2282···​-​1.​3660···​-​0.​2607·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/heteroaromatics/1_2-thiazole.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​2-​Thiazole1 1,​2-​Thiazole
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8426····​0.​7619···​-​0.​3130·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8426····​0.​7619···​-​0.​3130·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4250···​-​0.​5384···​-​0.​2619·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4250···​-​0.​5384···​-​0.​2619·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​7924····​1.​0994···​-​0.​7253·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​7924····​1.​0994···​-​0.​7253·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​9854···​-​1.​3999···​-​0.​6249·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​9854···​-​1.​3999···​-​0.​6249·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3364····​1.​8130····​0.​3642·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3364····​1.​8130····​0.​3642·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
601 B
./usr/share/chemical-structures/heteroaromatics/1_3-oxazole.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​3-​Oxazole1 1,​3-​Oxazole
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8042····​0.​5831···​-​0.​2839·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8042····​0.​5831···​-​0.​2839·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6317···​-​0.​7698···​-​0.​3941·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6317···​-​0.​7698···​-​0.​3941·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​5876····​1.​2889···​-​0.​5417·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​5876····​1.​2889···​-​0.​5417·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2739···​-​1.​5512···​-​0.​7951·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2739···​-​1.​5512···​-​0.​7951·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3225····​1.​1239····​0.​3032·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3225····​1.​1239····​0.​3032·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/heteroaromatics/1_3-thiazole.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​3-​Thiazole1 1,​3-​Thiazole
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ··​8··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​8··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9072····​0.​6182···​-​0.​3260·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9072····​0.​6182···​-​0.​3260·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6131···​-​0.​7167···​-​0.​3784·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6131···​-​0.​7167···​-​0.​3784·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​8287····​1.​0765···​-​0.​6811·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​8287····​1.​0765···​-​0.​6811·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2357···​-​1.​5219···​-​0.​7738·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2357···​-​1.​5219···​-​0.​7738·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3760····​1.​5320····​0.​3846·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3760····​1.​5320····​0.​3846·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
620 B
./usr/share/chemical-structures/heteroaromatics/isonicotinamide.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pyridine-​4-​carboxamide1 Pyridine-​4-​carboxamide
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3584····​1.​4474···​-​0.​9278·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3584····​1.​4474···​-​0.​9278·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0809····​1.​2141···​-​0.​4186·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0809····​1.​2141···​-​0.​4186·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​1499····​0.​0384····​0.​2920·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​1499····​0.​0384····​0.​2920·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​8955···​-​0.​8670····​0.​4797·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​8955···​-​0.​8670····​0.​4797·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​1511···​-​0.​5741···​-​0.​0585·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​1511···​-​0.​5741···​-​0.​0585·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
628 B
./usr/share/chemical-structures/heteroaromatics/isonicotinic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pyridine-​4-​carboxylic·​acid1 Pyridine-​4-​carboxylic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6315····​1.​3606···​-​0.​0516·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6315····​1.​3606···​-​0.​0516·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​3110····​1.​2282····​0.​3798·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​3110····​1.​2282····​0.​3798·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3490····​0.​0150····​0.​1700·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3490····​0.​0150····​0.​1700·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​3277···​-​1.​0325···​-​0.​4585·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​3277···​-​1.​0325···​-​0.​4585·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​6484···​-​0.​8326···​-​0.​8631·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​6484···​-​0.​8326···​-​0.​8631·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
614 B
./usr/share/chemical-structures/heteroaromatics/nicotinamide.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pyridine-​3-​carboxamide1 Pyridine-​3-​carboxamide
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8126····​0.​1282···​-​1.​0025·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8126····​0.​1282···​-​1.​0025·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3310····​0.​7691····​0.​1226·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3310····​0.​7691····​0.​1226·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​5310····​1.​1313····​1.​1537·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​5310····​1.​1313····​1.​1537·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2036····​0.​8690····​1.​1070·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2036····​0.​8690····​1.​1070·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3636····​0.​2059····​0.​0121·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3636····​0.​2059····​0.​0121·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/heteroaromatics/nicotinic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pyridine-​3-​carboxylic·​acid1 Pyridine-​3-​carboxylic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​5587····​1.​1900····​0.​3491·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​5587····​1.​1900····​0.​3491·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​2077····​1.​1671····​0.​0202·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​2077····​1.​1671····​0.​0202·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​4445···​-​0.​0646···​-​0.​0997·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​4445···​-​0.​0646···​-​0.​0997·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2836···​-​1.​2431····​0.​1171·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2836···​-​1.​2431····​0.​1171·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​5958···​-​1.​2059····​0.​4368·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​5958···​-​1.​2059····​0.​4368·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
614 B
./usr/share/chemical-structures/heteroaromatics/picolinamide.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pyridine-​2-​carboxamide1 Pyridine-​2-​carboxamide
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4930····​1.​3111····​0.​6735·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4930····​1.​3111····​0.​6735·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1734····​1.​3099····​0.​2248·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1734····​1.​3099····​0.​2248·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​4222····​0.​0965···​-​0.​1315·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​4222····​0.​0965···​-​0.​1315·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2668···​-​1.​0759···​-​0.​0461·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2668···​-​1.​0759···​-​0.​0461·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​1879····​0.​1113····​0.​7577·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​1879····​0.​1113····​0.​7577·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/heteroaromatics/picolinic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pyridine-​2-​carboxylic·​acid1 Pyridine-​2-​carboxylic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4028····​1.​1992····​0.​1453·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4028····​1.​1992····​0.​1453·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​0350····​1.​1324···​-​0.​1118·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​0350····​1.​1324···​-​0.​1118·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6045···​-​0.​1062···​-​0.​0190·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6045···​-​0.​1062···​-​0.​0190·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​0679···​-​1.​2348····​0.​3263·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​0679···​-​1.​2348····​0.​3263·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​0909····​0.​0416····​0.​4901·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​0909····​0.​0416····​0.​4901·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
616 B
./usr/share/chemical-structures/heteroaromatics/pyridine-2-thiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pyridine-​2-​thiol1 Pyridine-​2-​thiol
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1147····​0.​5025····​0.​0021·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1147····​0.​5025····​0.​0021·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​7472···​-​0.​8497···​-​0.​0186·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​7472···​-​0.​8497···​-​0.​0186·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5635···​-​1.​2158···​-​0.​0173·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5635···​-​1.​2158···​-​0.​0173·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​5279···​-​0.​2716····​0.​0042·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​5279···​-​0.​2716····​0.​0042·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2175····​1.​0888····​0.​0254·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2175····​1.​0888····​0.​0254·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/heteroaromatics/pyridine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pyridine1 Pyridine
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4670····​0.​2128···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4670····​0.​2128···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​8038···​-​1.​0148····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​8038···​-​1.​0148····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5877···​-​1.​0312···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5877···​-​1.​0312···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2828····​0.​1743···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2828····​0.​1743···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​5645····​1.​3706····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​5645····​1.​3706····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
633 B
./usr/share/chemical-structures/ketones/1_5-dihydro-2H-pyrrol-2-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​5-​Dihydro-​2H-​pyrrol-​2-​one1 1,​5-​Dihydro-​2H-​pyrrol-​2-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​2608····​1.​1586···​-​0.​0015·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​2608····​1.​1586···​-​0.​0015·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1398···​-​0.​0607···​-​0.​0254·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1398···​-​0.​0607···​-​0.​0254·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​0387····​0.​8196····​0.​0259·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​0387····​0.​8196····​0.​0259·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1659···​-​0.​6668····​0.​0234·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1659···​-​0.​6668····​0.​0234·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1575···​-​1.​1771···​-​0.​0076·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1575···​-​1.​1771···​-​0.​0076·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
632 B
./usr/share/chemical-structures/ketones/Z-4-hydroxypent-3-en-2-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (Z)​-​4-​Hydroxypent-​3-​en-​2-​one1 (Z)​-​4-​Hydroxypent-​3-​en-​2-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​5712···​-​0.​2160···​-​0.​0298·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​5712···​-​0.​2160···​-​0.​0298·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2616····​0.​5033····​0.​1025·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2616····​0.​5033····​0.​1025·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0508···​-​0.​2999···​-​0.​0535·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0508···​-​0.​2999···​-​0.​0535·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1943····​0.​2402····​0.​0427·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1943····​0.​2402····​0.​0427·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​4426···​-​0.​5599···​-​0.​1168·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​4426···​-​0.​5599···​-​0.​1168·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
575 B
./usr/share/chemical-structures/ketones/acetone.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propanone1 Propanone
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​8472····​0.​0843····​1.​2375·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​8472····​0.​0843····​1.​2375·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2377····​0.​0632····​0.​3249·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2377····​0.​0632····​0.​3249·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4644····​0.​9708···​-​0.​2496·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4644····​0.​9708···​-​0.​2496·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​5617···​-​0.​7982···​-​0.​2736·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​5617···​-​0.​7982···​-​0.​2736·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2376···​-​0.​0220····​0.​6092·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2376···​-​0.​0220····​0.​6092·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
576 B
./usr/share/chemical-structures/ketones/butanone.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butanone1 Butanone
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9745···​-​0.​1996···​-​0.​0079·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9745···​-​0.​1996···​-​0.​0079·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6434····​0.​5036····​0.​0673·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6434····​0.​5036····​0.​0673·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5587···​-​0.​4154····​0.​0291·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5587···​-​0.​4154····​0.​0291·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​8889····​0.​2950···​-​0.​0464·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​8889····​0.​2950···​-​0.​0464·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​5627····​1.​7134····​0.​1547·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​5627····​1.​7134····​0.​1547·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
609 B
./usr/share/chemical-structures/ketones/cyclohex-2-en-1-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohex-​2-​en-​1-​one1 Cyclohex-​2-​en-​1-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​4511····​0.​4706···​-​0.​0144·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​4511····​0.​4706···​-​0.​0144·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3636···​-​0.​8451···​-​0.​2274·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3636···​-​0.​8451···​-​0.​2274·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0621···​-​1.​5555···​-​0.​2148·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0621···​-​1.​5555···​-​0.​2148·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0278···​-​2.​7280···​-​0.​5310·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0278···​-​2.​7280···​-​0.​5310·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​2682····​1.​3285····​0.​2567·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​2682····​1.​3285····​0.​2567·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
591 B
./usr/share/chemical-structures/ketones/cyclohexanone.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohexanone1 Cyclohexanone
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​17·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2497····​0.​6102····​0.​3319·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2497····​0.​6102····​0.​3319·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2727···​-​0.​8327···​-​0.​1456·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2727···​-​0.​8327···​-​0.​1456·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​0387···​-​1.​5253····​0.​1613·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​0387···​-​1.​5253····​0.​1613·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2854···​-​0.​7808···​-​0.​2694·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2854···​-​0.​7808···​-​0.​2694·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​2502····​0.​6607····​0.​2115·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​2502····​0.​6607····​0.​2115·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
612 B
./usr/share/chemical-structures/ketones/cyclopent-2-en-1-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclopent-​2-​en-​1-​one1 Cyclopent-​2-​en-​1-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​1980····​1.​1149····​0.​0114·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​1980····​1.​1149····​0.​0114·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1440···​-​0.​0924···​-​0.​0015·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1440···​-​0.​0924···​-​0.​0015·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2272···​-​1.​3099···​-​0.​0135·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2272···​-​1.​3099···​-​0.​0135·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1826····​0.​5335····​0.​0062·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1826····​0.​5335····​0.​0062·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1747···​-​0.​8065···​-​0.​0077·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1747···​-​0.​8065···​-​0.​0077·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
594 B
./usr/share/chemical-structures/ketones/cyclopentanone.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclopentanone1 Cyclopentanone
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​14·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​0136····​0.​6152···​-​0.​2536·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​0136····​0.​6152···​-​0.​2536·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​8162···​-​0.​8921···​-​0.​0899·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​8162···​-​0.​8921···​-​0.​0899·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6869···​-​1.​1415···​-​0.​0437·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6869···​-​1.​1415···​-​0.​0437·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3244····​0.​2002····​0.​2496·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3244····​0.​2002····​0.​2496·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2696····​1.​2863····​0.​2227·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2696····​1.​2863····​0.​2227·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
588 B
./usr/share/chemical-structures/ketones/heptan-2-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Heptan-​2-​one1 Heptan-​2-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​22·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​9970···​-​0.​0657····​2.​2196·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​9970···​-​0.​0657····​2.​2196·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​4352···​-​0.​0682····​1.​2770·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​4352···​-​0.​0682····​1.​2770·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​7717····​0.​7979····​0.​6918·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​7717····​0.​7979····​0.​6918·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​7289···​-​0.​9694····​0.​7224·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​7289···​-​0.​9694····​0.​7224·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​9444···​-​0.​0277····​1.​5267·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​9444···​-​0.​0277····​1.​5267·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
588 B
./usr/share/chemical-structures/ketones/heptan-3-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Heptan-​3-​one1 Heptan-​3-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​22·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​9095···​-​0.​0044····​2.​4841·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​9095···​-​0.​0044····​2.​4841·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​4319···​-​0.​0007····​1.​4961·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​4319···​-​0.​0007····​1.​4961·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​7916····​0.​8877····​0.​9601·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​7916····​0.​8877····​0.​9601·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​7985···​-​0.​8804····​0.​9504·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​7985···​-​0.​8804····​0.​9504·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​9247···​-​0.​0074····​1.​6151·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​9247···​-​0.​0074····​1.​6151·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
588 B
./usr/share/chemical-structures/ketones/heptan-4-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Heptan-​4-​one1 Heptan-​4-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​22·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​22·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​1492····​0.​1599····​2.​2027·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​1492····​0.​1599····​2.​2027·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​5593····​0.​0853····​1.​2803·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​5593····​0.​0853····​1.​2803·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​8582····​0.​9197····​0.​6318·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​8582····​0.​9197····​0.​6318·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​8575···​-​0.​8430····​0.​7749·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​8575···​-​0.​8430····​0.​7749·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​0767····​0.​1098····​1.​5779·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​0767····​0.​1098····​1.​5779·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
617 B
./usr/share/chemical-structures/ketones/hexafluoroacetone.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​1,​1,​3,​3,​3-​Hexafluoropropanone1 1,​1,​1,​3,​3,​3-​Hexafluoropropanone
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2270····​0.​2517····​0.​4023·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2270····​0.​2517····​0.​4023·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​1905····​0.​7298···​-​0.​0879·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​1905····​0.​7298···​-​0.​0879·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​1704···​-​0.​4682···​-​0.​3759·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​1704···​-​0.​4682···​-​0.​3759·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4904····​1.​8781···​-​0.​2271·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4904····​1.​8781···​-​0.​2271·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​6917···​-​1.​2998···​-​1.​3224·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​6917···​-​1.​2998···​-​1.​3224·​F···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/ketones/hexan-2-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Hexan-​2-​one1 Hexan-​2-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​4414····​0.​1932····​1.​9318·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​4414····​0.​1932····​1.​9318·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​9221····​0.​1475····​0.​9662·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​9221····​0.​1475····​0.​9662·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​2164····​1.​0363····​0.​3922·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​2164····​1.​0363····​0.​3922·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​3058···​-​0.​7293····​0.​4277·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​3058···​-​0.​7293····​0.​4277·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​4234····​0.​0751····​1.​1523·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​4234····​0.​0751····​1.​1523·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/ketones/hexan-3-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Hexan-​3-​one1 Hexan-​3-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​19·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​6454···​-​0.​0352····​1.​7317·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​6454···​-​0.​0352····​1.​7317·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​0276····​0.​0378····​0.​8276·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​0276····​0.​0378····​0.​8276·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​2724····​0.​9905····​0.​3393·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​2724····​0.​9905····​0.​3393·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​3.​3429···​-​0.​7664····​0.​1494·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​3.​3429···​-​0.​7664····​0.​1494·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​5562···​-​0.​0576····​1.​1639·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​5562···​-​0.​0576····​1.​1639·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/ketones/methyl_vinyl_ketone.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 But-​3-​en-​2-​one1 But-​3-​en-​2-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​10··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9120····​1.​4882····​0.​3912·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9120····​1.​4882····​0.​3912·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5417····​0.​3423····​0.​2065·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5417····​0.​3423····​0.​2065·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​8005····​0.​0040···​-​0.​3282·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​8005····​0.​0040···​-​0.​3282·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​7310····​0.​9152···​-​0.​5961·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​7310····​0.​9152···​-​0.​5961·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​4223···​-​0.​8405····​0.​5068·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​4223···​-​0.​8405····​0.​5068·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
609 B
./usr/share/chemical-structures/ketones/o-benzoquinone.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohexa-​2,​4-​diene-​1,​6-​dione1 Cyclohexa-​2,​4-​diene-​1,​6-​dione
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8550····​1.​1172···​-​0.​1016·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8550····​1.​1172···​-​0.​1016·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​3915···​-​0.​2215····​0.​0631·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​3915···​-​0.​2215····​0.​0631·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​5939···​-​1.​2942····​0.​1613·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​5939···​-​1.​2942····​0.​1613·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8819···​-​1.​1702····​0.​1068·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8819···​-​1.​1702····​0.​1068·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​4477····​0.​2415···​-​0.​0668·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​4477····​0.​2415···​-​0.​0668·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/ketones/octan-2-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Octan-​2-​one1 Octan-​2-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​25·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​25·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3458····​0.​3436····​1.​7588·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3458····​0.​3436····​1.​7588·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5570····​0.​1814····​0.​2624·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5570····​0.​1814····​0.​2624·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7104···​-​0.​3065···​-​0.​4219·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7104···​-​0.​3065···​-​0.​4219·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4993···​-​0.​4545···​-​1.​9178·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4993···​-​0.​4545···​-​1.​9178·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​7164···​-​0.​9387···​-​2.​6751·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​7164···​-​0.​9387···​-​2.​6751·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/ketones/octan-3-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Octan-​3-​one1 Octan-​3-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​25·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​25·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4164····​0.​3881····​1.​7684·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4164····​0.​3881····​1.​7684·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6816····​0.​1773····​0.​2860·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6816····​0.​1773····​0.​2860·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5786···​-​0.​2658···​-​0.​4348·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5786···​-​0.​2658···​-​0.​4348·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4051···​-​0.​4735···​-​1.​9263·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4051···​-​0.​4735···​-​1.​9263·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​6647···​-​0.​9412···​-​2.​6299·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​6647···​-​0.​9412···​-​2.​6299·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/ketones/octan-4-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Octan-​4-​one1 Octan-​4-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​25·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​25·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3589····​0.​4370····​1.​8642·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3589····​0.​4370····​1.​8642·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5595····​0.​1831····​0.​3812·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5595····​0.​1831····​0.​3812·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7070···​-​0.​1837···​-​0.​3662·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7070···​-​0.​1837···​-​0.​3662·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5034···​-​0.​3742···​-​1.​8561·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5034···​-​0.​3742···​-​1.​8561·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​7266···​-​0.​8891···​-​2.​5937·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​7266···​-​0.​8891···​-​2.​5937·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
609 B
./usr/share/chemical-structures/ketones/p-benzoquinone.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cyclohexa-​2,​5-​diene-​1,​4-​dione1 Cyclohexa-​2,​5-​diene-​1,​4-​dione
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8961····​1.​1312···​-​0.​1021·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8961····​1.​1312···​-​0.​1021·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​4073···​-​0.​2548····​0.​0673·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​4073···​-​0.​2548····​0.​0673·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​5802···​-​1.​2989····​0.​1615·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​5802···​-​1.​2989····​0.​1615·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​8960···​-​1.​1312····​0.​1021·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​8960···​-​1.​1312····​0.​1021·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​4074····​0.​2548···​-​0.​0672·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​4074····​0.​2548···​-​0.​0672·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
588 B
./usr/share/chemical-structures/ketones/pentan-2-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentan-​2-​one1 Pentan-​2-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​1049····​0.​1725····​1.​6811·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​1049····​0.​1725····​1.​6811·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​5015····​0.​1064····​0.​7665·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​5015····​0.​1064····​0.​7665·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​7724····​0.​9569····​0.​1271·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​7724····​0.​9569····​0.​1271·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​7931···​-​0.​8115····​0.​2398·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​7931···​-​0.​8115····​0.​2398·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​0200····​0.​1104····​1.​0438·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​0200····​0.​1104····​1.​0438·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
588 B
./usr/share/chemical-structures/ketones/pentan-3-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentan-​3-​one1 Pentan-​3-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​8527···​-​0.​2923····​1.​9054·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​8527···​-​0.​2923····​1.​9054·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3866···​-​0.​2020····​0.​9158·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3866···​-​0.​2020····​0.​9158·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​7997····​0.​6950····​0.​4363·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​7997····​0.​6950····​0.​4363·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​7074···​-​1.​0659····​0.​3191·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​7074···​-​1.​0659····​0.​3191·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8828···​-​0.​1309····​1.​0325·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8828···​-​0.​1309····​1.​0325·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/ketones/pyran-2-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pyran-​2-​one1 Pyran-​2-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​5413····​0.​4056···​-​0.​0000·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​5413····​0.​4056···​-​0.​0000·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1621···​-​0.​9305····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1621···​-​0.​9305····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​2565···​-​1.​2895····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​2565···​-​1.​2895····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1818···​-​0.​3070····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1818···​-​0.​3070····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7546····​1.​0656···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7546····​1.​0656···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/ketones/pyran-4-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pyran-​4-​one1 Pyran-​4-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292107593D​
  
3 ·​11·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​11·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​5541····​0.​3837····​0.​0000·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​5541····​0.​3837····​0.​0000·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1438···​-​0.​9200····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1438···​-​0.​9200····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​1437···​-​1.​3079····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​1437···​-​1.​3079····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2212···​-​0.​3015···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2212···​-​0.​3015···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7360····​1.​0907····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7360····​1.​0907····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
588 B
./usr/share/chemical-structures/ketones/pyrrol-2-one.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pyrrol-​2-​one1 Pyrrol-​2-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ··​9··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4511····​0.​9194···​-​0.​0067·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4511····​0.​9194···​-​0.​0067·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2452···​-​0.​3440···​-​0.​0288·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2452···​-​0.​3440···​-​0.​0288·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​8542····​0.​6003····​0.​0210·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​8542····​0.​6003····​0.​0210·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9428···​-​0.​9105····​0.​0176·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9428···​-​0.​9105····​0.​0176·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​4770···​-​1.​3938···​-​0.​0155·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​4770···​-​1.​3938···​-​0.​0155·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
583 B
./usr/share/chemical-structures/macrocycles/porphin.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Porphyrin1 Porphyrin
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​38·​42··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​38·​42··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​9073····​1.​9328···​-​0.​0042·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​9073····​1.​9328···​-​0.​0042·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​4.​3392····​0.​6450···​-​0.​0031·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​4.​3392····​0.​6450···​-​0.​0031·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​1514···​-​0.​2232····​0.​0055·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​1514···​-​0.​2232····​0.​0055·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​4334····​1.​9081····​0.​0060·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​4334····​1.​9081····​0.​0060·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​0026····​0.​6436····​0.​0121·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​0026····​0.​6436····​0.​0121·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
670 B
./usr/share/chemical-structures/natural_products/D-luciferin.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (4S)​-​2-​(6-​Hydroxy-​1,​3-​benzothiazol-​2-​yl)​-​4,​5-​dihydrothiazole-​4-​carboxylic·​acid1 (4S)​-​2-​(6-​Hydroxy-​1,​3-​benzothiazol-​2-​yl)​-​4,​5-​dihydrothiazole-​4-​carboxylic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​26·​28··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​26·​28··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​6444····​0.​7067···​-​0.​0204·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​6444····​0.​7067···​-​0.​0204·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​4.​5173···​-​0.​4137····​0.​8311·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​4.​5173···​-​0.​4137····​0.​8311·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​3.​2803···​-​0.​9987····​1.​0235·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​3.​2803···​-​0.​9987····​1.​0235·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​1726···​-​0.​4561····​0.​3588·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​1726···​-​0.​4561····​0.​3588·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​3015····​0.​6661···​-​0.​4950·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​3015····​0.​6661···​-​0.​4950·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
647 B
./usr/share/chemical-structures/natural_products/R-adrenaline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​[(1R)​-​1-​Hydroxy-​2-​methylaminoethyl]benz​ene-​1,​2-​diol1 4-​[(1R)​-​1-​Hydroxy-​2-​methylaminoethyl]benz​ene-​1,​2-​diol
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​26·​26··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​26·​26··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​8463····​0.​1874····​1.​0026·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​8463····​0.​1874····​1.​0026·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​0621···​-​1.​1322····​0.​5875·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​0621···​-​1.​1322····​0.​5875·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​1170···​-​1.​7579···​-​0.​2556·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​1170···​-​1.​7579···​-​0.​2556·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​9772···​-​1.​0640···​-​0.​6688·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​9772···​-​1.​0640···​-​0.​6688·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​7779····​0.​2511···​-​0.​2516·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​7779····​0.​2511···​-​0.​2516·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
685 B
./usr/share/chemical-structures/natural_products/coelenterazine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 8-​Benzyl-​6-​(4-​hydroxyphenyl)​-​2-​[(4-​hydroxyphenyl)​methyl]-​7H-​imidazo[1,​2-​a]pyrazin-​3-​one1 8-​Benzyl-​6-​(4-​hydroxyphenyl)​-​2-​[(4-​hydroxyphenyl)​methyl]-​7H-​imidazo[1,​2-​a]pyrazin-​3-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​53·​57··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​53·​57··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​6.​5320····​3.​4900···​-​1.​9402·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​6.​5320····​3.​4900···​-​1.​9402·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​5.​3012····​2.​9532···​-​1.​6850·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​5.​3012····​2.​9532···​-​1.​6850·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​4.​1411····​3.​3525···​-​2.​3634·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​4.​1411····​3.​3525···​-​2.​3634·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​9284····​2.​7611···​-​2.​0360·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​9284····​2.​7611···​-​2.​0360·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​8705····​1.​7736···​-​1.​0504·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​8705····​1.​7736···​-​1.​0504·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
645 B
./usr/share/chemical-structures/natural_products/norepinephrine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​[(1R)​-​2-​Amino-​1-​hydroxyethyl]benzene-​1,​2-​diol1 4-​[(1R)​-​2-​Amino-​1-​hydroxyethyl]benzene-​1,​2-​diol
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​23·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​23·​23··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​2689····​0.​2273····​1.​1151·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​2689····​0.​2273····​1.​1151·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​4466···​-​1.​0922····​0.​6822·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​4466···​-​1.​0922····​0.​6822·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4711···​-​1.​6878···​-​0.​1484·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4711···​-​1.​6878···​-​0.​1484·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​3394···​-​0.​9644···​-​0.​5315·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​3394···​-​0.​9644···​-​0.​5315·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1778····​0.​3503···​-​0.​0959·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1778····​0.​3503···​-​0.​0959·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
635 B
./usr/share/chemical-structures/nitriles/1_1_1-trichloroacetonitrile.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​1,​1-​Trichloroacetonitrile​1 1,​1,​1-​Trichloroacetonitrile​
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ··​6··​5··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​6··​5··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3877···​-​0.​0291····​0.​0036·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3877···​-​0.​0291····​0.​0036·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​0574····​0.​0795···​-​0.​0099·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​0574····​0.​0795···​-​0.​0099·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​2155····​0.​1664···​-​0.​0207·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​2155····​0.​1664···​-​0.​0207·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​9964····​0.​1847···​-​1.​6367·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​9964····​0.​1847···​-​1.​6367·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8396···​-​1.​6222····​0.​6076·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8396···​-​1.​6222····​0.​6076·​Cl··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
590 B
./usr/share/chemical-structures/nitriles/acetonitrile.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Acetonitrile1 Acetonitrile
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ··​6··​5··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​6··​5··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4818···​-​0.​0078····​0.​0003·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4818···​-​0.​0078····​0.​0003·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​9584····​0.​0155···​-​0.​0005·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​9584····​0.​0155···​-​0.​0005·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​1177····​0.​0342···​-​0.​0012·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​1177····​0.​0342···​-​0.​0012·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​8682····​0.​2280····​1.​0006·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​8682····​0.​2280····​1.​0006·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8772····​0.​7310···​-​0.​7092·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8772····​0.​7310···​-​0.​7092·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
593 B
./usr/share/chemical-structures/nitriles/butyronitrile.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butanenitrile1 Butanenitrile
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​3552····​0.​4419···​-​0.​1946·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​3552····​0.​4419···​-​0.​1946·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​9734···​-​0.​2238····​0.​1441·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​9734···​-​0.​2238····​0.​1441·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​0901····​0.​6536···​-​0.​1390·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​0901····​0.​6536···​-​0.​1390·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​9864····​1.​3532···​-​0.​3648·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​9864····​1.​3532···​-​0.​3648·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​3715····​0.​7363···​-​1.​2623·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​3715····​0.​7363···​-​1.​2623·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
608 B
./usr/share/chemical-structures/nitriles/isobutyronitrile.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylpropanenitrile1 2-​Methylpropanenitrile
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​0167····​0.​2588···​-​0.​3896·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​0167····​0.​2588···​-​0.​3896·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​2832···​-​0.​3880····​0.​0685·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​2832···​-​0.​3880····​0.​0685·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​0220····​0.​3316···​-​1.​5060·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​0220····​0.​3316···​-​1.​5060·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2232···​-​0.​5480····​0.​0699·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2232···​-​0.​5480····​0.​0699·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1036····​1.​6217····​0.​1181·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1036····​1.​6217····​0.​1181·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
594 B
./usr/share/chemical-structures/nitriles/propionitrile.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Propanenitrile1 Propanenitrile
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9911····​0.​1731···​-​0.​0468·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9911····​0.​1731···​-​0.​0468·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​3523···​-​0.​5057····​0.​1242·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​3523···​-​0.​5057····​0.​1242·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​4466····​0.​4185···​-​0.​0938·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​4466····​0.​4185···​-​0.​0938·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​3231····​1.​1565···​-​0.​2681·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​3231····​1.​1565···​-​0.​2681·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​1165····​0.​5838···​-​1.​0570·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​1165····​0.​5838···​-​1.​0570·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/nitroalkanes/nitroethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Nitroethane1 Nitroethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​0733····​0.​2321····​0.​5550·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​0733····​0.​2321····​0.​5550·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​8451···​-​0.​9921····​0.​5606·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​8451···​-​0.​9921····​0.​5606·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​3531···​-​2.​0929····​0.​6965·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​3531···​-​2.​0929····​0.​6965·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​0408···​-​0.​8270····​0.​4369·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​0408···​-​0.​8270····​0.​4369·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9381····​0.​0558····​1.​2300·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9381····​0.​0558····​1.​2300·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/nitroalkanes/nitromethane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Nitromethane1 Nitromethane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ··​7··​6··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​7··​6··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​2971····​0.​5871···​-​0.​0097·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​2971····​0.​5871···​-​0.​0097·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​3854···​-​0.​7483····​0.​0192·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​3854···​-​0.​7483····​0.​0192·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2893···​-​1.​7418····​0.​0292·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2893···​-​1.​7418····​0.​0292·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​5856···​-​0.​7843····​0.​0276·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​5856···​-​0.​7843····​0.​0276·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​1096····​0.​5827····​0.​7596·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​1096····​0.​5827····​0.​7596·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
590 B
./usr/share/chemical-structures/nucleobases/adenine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 7H-​Purin-​6-​amine1 7H-​Purin-​6-​amine
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​15·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​2.​2378····​0.​0079····​0.​0187·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​2.​2378····​0.​0079····​0.​0187·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​9670····​0.​6002····​0.​0208·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​9670····​0.​6002····​0.​0208·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​0320···​-​0.​4627····​0.​0190·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​0320···​-​0.​4627····​0.​0190·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7387···​-​1.​6800····​0.​0090·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7387···​-​1.​6800····​0.​0090·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​0467···​-​1.​3924····​0.​0104·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​0467···​-​1.​3924····​0.​0104·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
602 B
./usr/share/chemical-structures/nucleobases/cytosine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Amino-​3H-​pyrimidin-​2-​one1 4-​Amino-​3H-​pyrimidin-​2-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​6697····​0.​9005···​-​0.​0256·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​6697····​0.​9005···​-​0.​0256·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​5798····​1.​4424···​-​0.​0028·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​5798····​1.​4424···​-​0.​0028·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​6991····​0.​6200····​0.​0089·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​6991····​0.​6200····​0.​0089·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​5538···​-​0.​8190····​0.​0057·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​5538···​-​0.​8190····​0.​0057·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​2449···​-​1.​3632···​-​0.​0101·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​2449···​-​1.​3632···​-​0.​0101·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/nucleobases/guanine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Amino-​3,​7-​dihydropurin-​6-​one1 2-​Amino-​3,​7-​dihydropurin-​6-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0867····​1.​5076···​-​0.​0027·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0867····​1.​5076···​-​0.​0027·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​9388····​0.​4688···​-​0.​0252·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​9388····​0.​4688···​-​0.​0252·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​2080···​-​0.​7383···​-​0.​0306·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​2080···​-​0.​7383···​-​0.​0306·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​8549···​-​0.​4039···​-​0.​0085·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​8549···​-​0.​4039···​-​0.​0085·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​7865····​0.​9992····​0.​0076·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​7865····​0.​9992····​0.​0076·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
606 B
./usr/share/chemical-structures/nucleobases/thymine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 5-​Methyl-​1H-​pyrimidine-​2,​4-​dione1 5-​Methyl-​1H-​pyrimidine-​2,​4-​dione
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​15··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6988····​0.​2394···​-​0.​0422·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6988····​0.​2394···​-​0.​0422·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4993···​-​1.​0997···​-​0.​0014·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4993···​-​1.​0997···​-​0.​0014·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7900···​-​1.​6482····​0.​0802·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7900···​-​1.​6482····​0.​0802·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​9429···​-​0.​8137····​0.​1243·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​9429···​-​0.​8137····​0.​1243·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​7506····​0.​5900····​0.​0841·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​7506····​0.​5900····​0.​0841·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/nucleobases/uracil.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1H-​Pyrimidine-​2,​4-​dione1 1H-​Pyrimidine-​2,​4-​dione
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​12··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3247····​0.​4952···​-​0.​0709·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3247····​0.​4952···​-​0.​0709·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​1389···​-​0.​8374····​0.​0342·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​1389···​-​0.​8374····​0.​0342·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​1494···​-​1.​3880····​0.​1085·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​1494···​-​1.​3880····​0.​1085·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3073···​-​0.​5547····​0.​0751·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3073···​-​0.​5547····​0.​0751·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1212····​0.​8463···​-​0.​0352·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1212····​0.​8463···​-​0.​0352·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
649 B
./usr/share/chemical-structures/peptides/aspartame.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (3S)​-​3-​Amino-​4-​[[(1S)​-​1-​benzyl-​2-​methoxy-​2-​oxoethyl]amino]-​4-​oxobutanoic·​acid1 (3S)​-​3-​Amino-​4-​[[(1S)​-​1-​benzyl-​2-​methoxy-​2-​oxoethyl]amino]-​4-​oxobutanoic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​39·​39··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​39·​39··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​6049····​2.​0903····​0.​0246·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​6049····​2.​0903····​0.​0246·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7634····​3.​0252····​0.​8543·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7634····​3.​0252····​0.​8543·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​3696····​3.​2705····​0.​2574·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​3696····​3.​2705····​0.​2574·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0716····​4.​6484····​0.​5849·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0716····​4.​6484····​0.​5849·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​6118····​2.​2081····​0.​7781·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​6118····​2.​2081····​0.​7781·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
640 B
./usr/share/chemical-structures/polycyclic_alkanes/1R-camphene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (1R,​4S)​-​2,​2-​Dimethyl-​3-​methylidenenorbornane​1 (1R,​4S)​-​2,​2-​Dimethyl-​3-​methylidenenorbornane​
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​26·​27··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​26·​27··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​2443····​1.​6095····​0.​0112·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​2443····​1.​6095····​0.​0112·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​5634····​1.​2621····​0.​7345·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​5634····​1.​2621····​0.​7345·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​9580···​-​0.​0965····​0.​1196·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​9580···​-​0.​0965····​0.​1196·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​8365···​-​0.​3794···​-​0.​9004·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​8365···​-​0.​3794···​-​0.​9004·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​4881···​-​0.​7154···​-​0.​1341·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​4881···​-​0.​7154···​-​0.​1341·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
632 B
./usr/share/chemical-structures/polycyclic_alkanes/1R-camphor.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (1R,​4S)​-​1,​7,​7-​Trimethylnorbornan-​2-​one1 (1R,​4S)​-​1,​7,​7-​Trimethylnorbornan-​2-​one
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​27·​28··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​27·​28··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​1907···​-​0.​1600····​0.​7479·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​1907···​-​0.​1600····​0.​7479·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​2531···​-​1.​4475···​-​0.​1377·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​2531···​-​1.​4475···​-​0.​1377·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1292···​-​1.​4202···​-​0.​8223·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1292···​-​1.​4202···​-​0.​8223·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​3662····​0.​0770···​-​1.​1058·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​3662····​0.​0770···​-​1.​1058·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1347····​0.​7747···​-​0.​4726·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1347····​0.​7747···​-​0.​4726·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
610 B
./usr/share/chemical-structures/polycyclic_alkanes/abietic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Abietic·​acid1 Abietic·​acid
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​52·​54··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​52·​54··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​5222····​0.​2872···​-​0.​8867·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​5222····​0.​2872···​-​0.​8867·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​2915···​-​0.​5797···​-​2.​1046·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​2915···​-​0.​5797···​-​2.​1046·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​3775···​-​1.​7822···​-​1.​8035·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​3775···​-​1.​7822···​-​1.​8035·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2587···​-​1.​3893···​-​0.​7883·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2587···​-​1.​3893···​-​0.​7883·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​9525····​0.​1314···​-​0.​7308·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​9525····​0.​1314···​-​0.​7308·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
646 B
./usr/share/chemical-structures/polycyclic_alkanes/cis-decahydronaphthalene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 cis-​Decahydronaphthalene1 cis-​Decahydronaphthalene
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​28·​29··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​28·​29··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3234····​0.​6387····​0.​7430·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3234····​0.​6387····​0.​7430·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3784···​-​0.​6432···​-​0.​0693·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3784···​-​0.​6432···​-​0.​0693·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2252···​-​1.​5587····​0.​3018·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2252···​-​1.​5587····​0.​3018·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1454···​-​0.​8960····​0.​1693·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1454···​-​0.​8960····​0.​1693·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​1910····​0.​4701····​0.​8732·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​1910····​0.​4701····​0.​8732·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/polycyclic_alkanes/cubane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cubane1 Cubane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​16·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​16·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2455····​0.​5367···​-​0.​0729·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2455····​0.​5367···​-​0.​0729·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​9239···​-​0.​9951····​0.​0237·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​9239···​-​0.​9951····​0.​0237·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​1226···​-​0.​7041····​1.​1548·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​1226···​-​0.​7041····​1.​1548·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1989····​0.​8277····​1.​0582·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1989····​0.​8277····​1.​0582·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​1226····​0.​7042···​-​1.​1548·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​1226····​0.​7042···​-​1.​1548·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
740 B
./usr/share/chemical-structures/polycyclic_alkanes/hexadecahydro-1H-cyclopenta_a_phenanthrene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2,​3,​4,​5,​6,​7,​8,​9,​10,​11,​12,​13,​14,​15,​16,​17-​Hexadecahydro-​1H-​cyclopenta[a]phenanth​rene1 2,​3,​4,​5,​6,​7,​8,​9,​10,​11,​12,​13,​14,​15,​16,​17-​Hexadecahydro-​1H-​cyclopenta[a]phenanth​rene
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​45·​48··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​45·​48··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​7246···​-​0.​2374···​-​0.​9611·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​7246···​-​0.​2374···​-​0.​9611·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​4.​0848···​-​1.​4906···​-​0.​1814·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​4.​0848···​-​1.​4906···​-​0.​1814·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​8927···​-​2.​4308···​-​0.​0320·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​8927···​-​2.​4308···​-​0.​0320·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​6250····​0.​5650···​-​0.​2744·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​6250····​0.​5650···​-​0.​2744·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​6661···​-​0.​3174····​0.​5316·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​6661···​-​0.​3174····​0.​5316·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
615 B
./usr/share/chemical-structures/polycyclic_alkanes/norbornane.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Bicyclo[2.​2.​1]heptane1 Bicyclo[2.​2.​1]heptane
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​19·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​19·​20··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9720····​1.​0785····​0.​5085·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9720····​1.​0785····​0.​5085·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​2828···​-​0.​4154····​0.​7405·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​2828···​-​0.​4154····​0.​7405·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2883···​-​1.​1386···​-​0.​1903·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2883···​-​1.​1386···​-​0.​1903·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​1248···​-​0.​9686····​0.​4039·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​1248···​-​0.​9686····​0.​4039·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​4356····​0.​5253····​0.​1718·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​4356····​0.​5253····​0.​1718·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
652 B
./usr/share/chemical-structures/polycyclic_alkanes/trans-decahydronaphthalene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 trans-​Decahydronaphthalene1 trans-​Decahydronaphthalene
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​28·​29··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​28·​29··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4822····​0.​6322····​0.​4872·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4822····​0.​6322····​0.​4872·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​5053···​-​0.​5342···​-​0.​4868·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​5053···​-​0.​5342···​-​0.​4868·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2745···​-​1.​4057···​-​0.​3043·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2745···​-​1.​4057···​-​0.​3043·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0142···​-​0.​6007···​-​0.​4783·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0142···​-​0.​6007···​-​0.​4783·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​0380····​0.​5999····​0.​4771·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​0380····​0.​5999····​0.​4771·​C···​0··​0··​1··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/polycyclic_aromatics/1H-indene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1H-​Indene1 1H-​Indene
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​17·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​2904···​-​0.​1904···​-​0.​0031·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​2904···​-​0.​1904···​-​0.​0031·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​8041···​-​1.​4945···​-​0.​0205·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​8041···​-​1.​4945···​-​0.​0205·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​4326···​-​1.​7509···​-​0.​0235·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​4326···​-​1.​7509···​-​0.​0235·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​4334···​-​0.​6696···​-​0.​0088·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​4334···​-​0.​6696···​-​0.​0088·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​4215····​0.​9026····​0.​0118·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​4215····​0.​9026····​0.​0118·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/polycyclic_aromatics/1H-indole.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1H-​Indole1 1H-​Indole
2 ·​OpenBabel05252023333D​2 ·​OpenBabel06292108003D​
  
3 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​2006···​-​0.​0517····​0.​0199·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​2006···​-​0.​0517····​0.​0199·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7129···​-​1.​3738····​0.​0753·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7129···​-​1.​3738····​0.​0753·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​3608···​-​1.​6439····​0.​0767·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​3608···​-​1.​6439····​0.​0767·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5338···​-​0.​5661····​0.​0212·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5338···​-​0.​5661····​0.​0212·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​3481····​1.​0300···​-​0.​0355·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​3481····​1.​0300···​-​0.​0355·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
635 B
./usr/share/chemical-structures/polycyclic_aromatics/1_10-phenanthroline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​10-​Phenanthroline1 1,​10-​Phenanthroline
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​22·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​22·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​0978····​0.​9065····​0.​3664·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​0978····​0.​9065····​0.​3664·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​5114···​-​0.​4005····​0.​0247·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​5114···​-​0.​4005····​0.​0247·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​5610···​-​1.​3480···​-​0.​2708·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​5610···​-​1.​3480···​-​0.​2708·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​1915···​-​0.​9970···​-​0.​2274·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​1915···​-​0.​9970···​-​0.​2274·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​8386····​0.​3225····​0.​1201·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​8386····​0.​3225····​0.​1201·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
629 B
./usr/share/chemical-structures/polycyclic_aromatics/1_8-naphthyridine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​8-​Naphthyridine1 1,​8-​Naphthyridine
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4215····​0.​8072····​0.​0091·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4215····​0.​8072····​0.​0091·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3571···​-​0.​6149····​0.​0115·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3571···​-​0.​6149····​0.​0115·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1398···​-​1.​2390····​0.​0073·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1398···​-​1.​2390····​0.​0073·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0424···​-​0.​4505····​0.​0007·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0424···​-​0.​4505····​0.​0007·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0899····​0.​9567···​-​0.​0014·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0899····​0.​9567···​-​0.​0014·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
663 B
./usr/share/chemical-structures/polycyclic_aromatics/2-Benzofuranyl_methyl_ketone.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1-​(1-​Benzofuran-​2-​yl)​ethanone1 1-​(1-​Benzofuran-​2-​yl)​ethanone
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​20·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​21··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​2.​3434····​2.​1299···​-​0.​0717·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​2.​3434····​2.​1299···​-​0.​0717·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​9577····​2.​0628···​-​0.​0730·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​9577····​2.​0628···​-​0.​0730·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​3.​1395····​0.​9748···​-​0.​0272·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​3.​1395····​0.​9748···​-​0.​0272·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​5815···​-​0.​2938····​0.​0179·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​5815···​-​0.​2938····​0.​0179·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1909···​-​0.​3926····​0.​0177·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1909···​-​0.​3926····​0.​0177·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
611 B
./usr/share/chemical-structures/polycyclic_aromatics/2H-chromene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2H-​Chromene1 2H-​Chromene
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​18·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​5198····​0.​5938····​0.​0103·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​5198····​0.​5938····​0.​0103·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​4296···​-​0.​7962····​0.​0591·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​4296···​-​0.​7962····​0.​0591·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1896···​-​1.​4204····​0.​0316·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1896···​-​1.​4204····​0.​0316·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​0238···​-​0.​6563···​-​0.​0421·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​0238···​-​0.​6563···​-​0.​0421·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​3754····​1.​3766···​-​0.​0600·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​3754····​1.​3766···​-​0.​0600·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
611 B
./usr/share/chemical-structures/polycyclic_aromatics/4H-chromene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4H-​Chromene1 4H-​Chromene
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​18·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4640····​0.​7519····​0.​0745·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4640····​0.​7519····​0.​0745·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3844···​-​0.​6379····​0.​0388·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3844···​-​0.​6379····​0.​0388·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1472···​-​1.​2690···​-​0.​0048·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1472···​-​1.​2690···​-​0.​0048·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0278···​-​0.​5182···​-​0.​0133·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0278···​-​0.​5182···​-​0.​0133·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​3095····​1.​5237····​0.​0671·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​3095····​1.​5237····​0.​0671·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/polycyclic_aromatics/7H-purine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 7H-​Purine1 7H-​Purine
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​13·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​2865····​0.​3255···​-​0.​1157·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​2865····​0.​3255···​-​0.​1157·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​0055···​-​1.​0183····​0.​0550·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​0055···​-​1.​0183····​0.​0550·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​7686···​-​1.​5276····​0.​1576·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​7686···​-​1.​5276····​0.​1576·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​2476···​-​0.​6046····​0.​0810·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​2476···​-​0.​6046····​0.​0810·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​3084····​1.​2364···​-​0.​1924·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​3084····​1.​2364···​-​0.​1924·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
614 B
./usr/share/chemical-structures/polycyclic_aromatics/9H-carbazole.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 9H-​Carbazole1 9H-​Carbazole
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​22·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​22·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​4257···​-​0.​0927···​-​0.​0044·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​4257···​-​0.​0927···​-​0.​0044·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​8957···​-​1.​3856····​0.​0182·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​8957···​-​1.​3856····​0.​0182·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​5223···​-​1.​6018····​0.​0387·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​5223···​-​1.​6018····​0.​0387·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​6038····​1.​0287···​-​0.​0015·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​6038····​1.​0287···​-​0.​0015·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​2282····​0.​8166····​0.​0217·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​2282····​0.​8166····​0.​0217·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
611 B
./usr/share/chemical-structures/polycyclic_aromatics/9H-fluorene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 9H-​Fluorene1 9H-​Fluorene
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​23·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​4278···​-​0.​2477····​0.​0049·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​4278···​-​0.​2477····​0.​0049·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​8654···​-​1.​5190···​-​0.​0164·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​8654···​-​1.​5190···​-​0.​0164·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4796···​-​1.​6910···​-​0.​0226·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4796···​-​1.​6910···​-​0.​0226·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​6239····​0.​8953····​0.​0207·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​6239····​0.​8953····​0.​0207·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​2513····​0.​7334····​0.​0146·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​2513····​0.​7334····​0.​0146·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
611 B
./usr/share/chemical-structures/polycyclic_aromatics/9H-xanthene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 9H-​Xanthene1 9H-​Xanthene
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​24·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​6033····​0.​8309····​0.​0605·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​6033····​0.​8309····​0.​0605·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​6359···​-​0.​5608····​0.​0039·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​6359···​-​0.​5608····​0.​0039·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​4534···​-​1.​2875···​-​0.​0345·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​4534···​-​1.​2875···​-​0.​0345·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2200···​-​0.​6343···​-​0.​0169·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2200···​-​0.​6343···​-​0.​0169·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​3908····​1.​5056····​0.​0792·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​3908····​1.​5056····​0.​0792·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
649 B
./usr/share/chemical-structures/polycyclic_aromatics/D-warfarin.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Hydroxy-​3-​[(1R)​-​3-​oxo-​1-​phenylbutyl]chromen-​4-​one1 2-​Hydroxy-​3-​[(1R)​-​3-​oxo-​1-​phenylbutyl]chromen-​4-​one
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​39·​41··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​39·​41··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​7773····​0.​8735····​1.​0919·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​7773····​0.​8735····​1.​0919·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4439···​-​0.​0959····​0.​1930·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4439···​-​0.​0959····​0.​1930·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​5253···​-​0.​6828···​-​0.​6214·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​5253···​-​0.​6828···​-​0.​6214·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​8779···​-​0.​1260···​-​0.​3613·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​8779···​-​0.​1260···​-​0.​3613·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​0102····​1.​3856····​1.​3538·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​0102····​1.​3856····​1.​3538·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
669 B
./usr/share/chemical-structures/polycyclic_aromatics/N-2-hydroxyethylphthalimide.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​(2-​Hydroxyethyl)​isoindole-​1,​3-​dione1 2-​(2-​Hydroxyethyl)​isoindole-​1,​3-​dione
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​23·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​5629····​0.​7030····​0.​2366·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​5629····​0.​7030····​0.​2366·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​5950···​-​0.​6732····​0.​0645·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​5950···​-​0.​6732····​0.​0645·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​4240···​-​1.​3961···​-​0.​2044·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​4240···​-​1.​3961···​-​0.​2044·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​2389···​-​0.​6962···​-​0.​2908·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​2389···​-​0.​6962···​-​0.​2908·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​2063····​0.​7044···​-​0.​1163·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​2063····​0.​7044···​-​0.​1163·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
614 B
./usr/share/chemical-structures/polycyclic_aromatics/acenaphthene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Acenaphthene1 Acenaphthene
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​22·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​22·​24··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​0364····​1.​2558···​-​0.​1020·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​0364····​1.​2558···​-​0.​1020·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​7503····​0.​0258···​-​0.​0764·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​7503····​0.​0258···​-​0.​0764·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​1221···​-​1.​1943···​-​0.​0146·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​1221···​-​1.​1943···​-​0.​0146·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​7020···​-​1.​2615····​0.​0268·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​7020···​-​1.​2615····​0.​0268·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0251···​-​0.​0448····​0.​0011·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0251···​-​0.​0448····​0.​0011·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
638 B
./usr/share/chemical-structures/polycyclic_aromatics/acenaphthenequinone.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Acenaphthene-​1,​2-​dione1 Acenaphthene-​1,​2-​dione
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​20·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9338····​1.​4538···​-​0.​1375·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9338····​1.​4538···​-​0.​1375·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​6444····​0.​2316····​0.​0195·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​6444····​0.​2316····​0.​0195·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​0085···​-​0.​9789····​0.​1508·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​0085···​-​0.​9789····​0.​1508·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​5874···​-​1.​0455····​0.​1336·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​5874···​-​1.​0455····​0.​1336·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​0907····​0.​1615···​-​0.​0209·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​0907····​0.​1615···​-​0.​0209·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
620 B
./usr/share/chemical-structures/polycyclic_aromatics/acenaphthylene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Acenaphthylene1 Acenaphthylene
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​20·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​20·​22··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​9113····​1.​4775···​-​0.​0746·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​9113····​1.​4775···​-​0.​0746·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​6233····​0.​2480···​-​0.​1736·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​6233····​0.​2480···​-​0.​1736·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​0046···​-​0.​9802···​-​0.​1792·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​0046···​-​0.​9802···​-​0.​1792·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​5867···​-​1.​0634···​-​0.​0834·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​5867···​-​1.​0634···​-​0.​0834·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​0814····​0.​1476····​0.​0117·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​0814····​0.​1476····​0.​0117·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
602 B
./usr/share/chemical-structures/polycyclic_aromatics/acridine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Acridine1 Acridine
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​23·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​23·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​6215····​0.​7217···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​6215····​0.​7217···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​6053···​-​0.​7043····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​6053···​-​0.​7043····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​4290···​-​1.​3870···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​4290···​-​1.​3870···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​1838···​-​0.​6810···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​1838···​-​0.​6810···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​4632····​1.​4346···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​4632····​1.​4346···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
608 B
./usr/share/chemical-structures/polycyclic_aromatics/anthracene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Anthracene1 Anthracene
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​24·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​6609····​0.​5848···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​6609····​0.​5848···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​6110···​-​0.​8397···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​6110···​-​0.​8397···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​4165···​-​1.​4895····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​4165···​-​1.​4895····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​1870···​-​0.​7528···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​1870···​-​0.​7528···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​5148····​1.​3166···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​5148····​1.​3166···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
608 B
./usr/share/chemical-structures/polycyclic_aromatics/benzofuran.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzofuran1 Benzofuran
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​15·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​1045····​0.​1387····​0.​0163·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​1045····​0.​1387····​0.​0163·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6504···​-​1.​1878···​-​0.​0027·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6504···​-​1.​1878···​-​0.​0027·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2972···​-​1.​4961···​-​0.​0161·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2972···​-​1.​4961···​-​0.​0161·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​6099···​-​0.​4399···​-​0.​0099·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​6099···​-​0.​4399···​-​0.​0099·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​2234····​1.​2117····​0.​0227·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​2234····​1.​2117····​0.​0227·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
620 B
./usr/share/chemical-structures/polycyclic_aromatics/benzothiophene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzothiophene1 Benzothiophene
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​15·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​1759····​0.​0746····​0.​0054·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​1759····​0.​0746····​0.​0054·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​6439···​-​1.​2219···​-​0.​0013·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​6439···​-​1.​2219···​-​0.​0013·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​2753···​-​1.​4250···​-​0.​0054·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​2753···​-​1.​4250···​-​0.​0054·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​5712···​-​0.​3124···​-​0.​0027·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​5712···​-​0.​3124···​-​0.​0027·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​3484····​1.​1848····​0.​0082·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​3484····​1.​1848····​0.​0082·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
625 B
./usr/share/chemical-structures/polycyclic_aromatics/caffeine.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 1,​3,​7-​Trimethylpurine-​2,​6-​dione1 1,​3,​7-​Trimethylpurine-​2,​6-​dione
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​24·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​25··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​6596····​0.​6609···​-​0.​2713·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​6596····​0.​6609···​-​0.​2713·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7850···​-​0.​7791···​-​0.​2559·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7850···​-​0.​7791···​-​0.​2559·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​6128···​-​1.​6089···​-​0.​3937·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​6128···​-​1.​6089···​-​0.​3937·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​4019····​1.​3182···​-​0.​0160·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​4019····​1.​3182···​-​0.​0160·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​7335····​0.​4135····​0.​0383·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​7335····​0.​4135····​0.​0383·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
607 B
./usr/share/chemical-structures/polycyclic_aromatics/chromone.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Chromen-​4-​one1 Chromen-​4-​one
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​17·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3656····​0.​7337····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3656····​0.​7337····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3234···​-​0.​6613····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3234···​-​0.​6613····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​1072···​-​1.​3279····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​1072···​-​1.​3279····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​0921···​-​0.​6077···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​0921···​-​0.​6077···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​1939····​1.​4748····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​1939····​1.​4748····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/polycyclic_aromatics/cinnoline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Cinnoline1 Cinnoline
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​1775····​0.​7734····​0.​0197·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​1775····​0.​7734····​0.​0197·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​0905···​-​0.​6349····​0.​0293·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​0905···​-​0.​6349····​0.​0293·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8695···​-​1.​2633····​0.​0197·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8695···​-​1.​2633····​0.​0197·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3148···​-​0.​4918···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3148···​-​0.​4918···​-​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​0432····​1.​5484····​0.​0006·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​0432····​1.​5484····​0.​0006·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
607 B
./usr/share/chemical-structures/polycyclic_aromatics/coumarin.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Chromen-​2-​one1 Chromen-​2-​one
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​17·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3644····​0.​7143····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3644····​0.​7143····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​3066···​-​0.​6832····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​3066···​-​0.​6832····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​0860···​-​1.​3352····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​0860···​-​1.​3352····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1050···​-​0.​5959····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1050···​-​0.​5959····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​2050····​1.​4709····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​2050····​1.​4709····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
614 B
./usr/share/chemical-structures/polycyclic_aromatics/isoquinoline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Isoquinoline1 Isoquinoline
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​17·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​2782····​0.​6026····​0.​0222·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​2782····​0.​6026····​0.​0222·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​1736···​-​0.​8073····​0.​0315·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​1736···​-​0.​8073····​0.​0315·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9460···​-​1.​4155····​0.​0217·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9460···​-​1.​4155····​0.​0217·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​2353···​-​0.​6296····​0.​0019·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​2353···​-​0.​6296····​0.​0019·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​1519····​1.​3825····​0.​0032·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​1519····​1.​3825····​0.​0032·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
611 B
./usr/share/chemical-structures/polycyclic_aromatics/naphthalene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Naphthalene1 Naphthalene
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​18·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​4044····​0.​7559····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​4044····​0.​7559····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​4328···​-​0.​6584····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​4328···​-​0.​6584····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​2672···​-​1.​3753····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​2672···​-​1.​3753····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​0142···​-​0.​7050····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​0142···​-​0.​7050····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​0142····​0.​7048····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​0142····​0.​7048····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
614 B
./usr/share/chemical-structures/polycyclic_aromatics/phenanthrene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Phenanthrene1 Phenanthrene
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​24·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​1189····​0.​6997····​0.​3202·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​1189····​0.​6997····​0.​3202·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​4808···​-​0.​6131···​-​0.​0254·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​4808···​-​0.​6131···​-​0.​0254·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​5110···​-​1.​5440···​-​0.​3206·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​5110···​-​1.​5440···​-​0.​3206·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​1455···​-​1.​1884···​-​0.​2788·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​1455···​-​1.​1884···​-​0.​2788·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​7811····​0.​1249····​0.​0659·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​7811····​0.​1249····​0.​0659·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
619 B
./usr/share/chemical-structures/polycyclic_aromatics/phthalimide.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Isoindole-​1,​3-​dione1 Isoindole-​1,​3-​dione
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​1167····​0.​7120····​0.​1137·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​1167····​0.​7120····​0.​1137·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​1286···​-​0.​6745····​0.​1186·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​1286···​-​0.​6745····​0.​1186·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9352···​-​1.​4094····​0.​0555·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9352···​-​1.​4094····​0.​0555·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​2499···​-​0.​7092···​-​0.​0115·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​2499···​-​0.​7092···​-​0.​0115·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2621····​0.​7048···​-​0.​0166·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2621····​0.​7048···​-​0.​0166·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
611 B
./usr/share/chemical-structures/polycyclic_aromatics/quinazoline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Quinazoline1 Quinazoline
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​1806····​0.​5895····​0.​0087·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​1806····​0.​5895····​0.​0087·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​0589···​-​0.​8176····​0.​0106·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​0589···​-​0.​8176····​0.​0106·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8227···​-​1.​4133····​0.​0061·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8227···​-​1.​4133····​0.​0061·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3410···​-​0.​6107···​-​0.​0004·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3410···​-​0.​6107···​-​0.​0004·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​0685····​1.​3943····​0.​0023·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​0685····​1.​3943····​0.​0023·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
605 B
./usr/share/chemical-structures/polycyclic_aromatics/quinoline.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Quinoline1 Quinoline
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​17·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​17·​18··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​3844····​0.​6659····​0.​0230·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​3844····​0.​6659····​0.​0230·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​2846···​-​0.​7440····​0.​0324·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​2846···​-​0.​7440····​0.​0324·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​0596···​-​1.​3576····​0.​0226·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​0596···​-​1.​3576····​0.​0226·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​1242···​-​0.​5776····​0.​0029·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​1242···​-​0.​5776····​0.​0029·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​2597····​1.​4489····​0.​0039·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​2597····​1.​4489····​0.​0039·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
602 B
./usr/share/chemical-structures/polycyclic_aromatics/tetralin.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Tetralin1 Tetralin
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​22·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​22·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​7714····​0.​7371····​0.​1371·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​7714····​0.​7371····​0.​1371·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​7983···​-​0.​6270···​-​0.​1371·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​7983···​-​0.​6270···​-​0.​1371·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​6091···​-​1.​3289···​-​0.​2757·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​6091···​-​1.​3289···​-​0.​2757·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​3795···​-​0.​6778···​-​0.​1412·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​3795···​-​0.​6778···​-​0.​1412·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​3524····​0.​6922····​0.​1407·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​3524····​0.​6922····​0.​1407·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
630 B
./usr/share/chemical-structures/polycyclic_aromatics/uric_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 7,​9-​Dihydro-​3H-​purine-​2,​6,​8-​trione1 7,​9-​Dihydro-​3H-​purine-​2,​6,​8-​trione
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​1217····​0.​6465···​-​0.​1651·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​1217····​0.​6465···​-​0.​1651·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​1002···​-​0.​7693···​-​0.​0124·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​1002···​-​0.​7693···​-​0.​0124·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​8514···​-​1.​4534····​0.​1177·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​8514···​-​1.​4534····​0.​1177·​N···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3197···​-​0.​6797····​0.​0875·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3197···​-​0.​6797····​0.​0875·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2987····​0.​6953···​-​0.​0609·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2987····​0.​6953···​-​0.​0609·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
614 B
./usr/share/chemical-structures/sulfones/benzenesulfonic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Benzenesulfonic·​acid1 Benzenesulfonic·​acid
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​16·​16··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​2915····​0.​2517···​-​0.​2484·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​2915····​0.​2517···​-​0.​2484·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​5022····​1.​4914···​-​0.​6095·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​5022····​1.​4914···​-​0.​6095·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​9565····​1.​9148····​0.​9583·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​9565····​1.​9148····​0.​9583·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​2.​6644····​0.​9254···​-​1.​2283·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​2.​6644····​0.​9254···​-​1.​2283·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​9042····​2.​6877···​-​1.​1461·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​9042····​2.​6877···​-​1.​1461·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
614 B
./usr/share/chemical-structures/sulfones/methanesulfonic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methanesulfonic·​acid1 Methanesulfonic·​acid
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8798···​-​0.​7343···​-​0.​0720·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8798···​-​0.​7343···​-​0.​0720·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4469····​0.​3978···​-​0.​4274·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4469····​0.​3978···​-​0.​4274·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7568····​0.​9483····​1.​1358·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7568····​0.​9483····​1.​1358·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​6443···​-​0.​2943···​-​0.​8233·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​6443···​-​0.​2943···​-​0.​8233·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​0191····​1.​5233···​-​1.​1824·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​0191····​1.​5233···​-​1.​1824·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
626 B
./usr/share/chemical-structures/sulfones/p-toluenesulfonic_acid.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 4-​Methylbenzenesulfonic​·​acid1 4-​Methylbenzenesulfonic​·​acid
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​19·​19··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ···​-​0.​7505····​0.​7618···​-​0.​3691·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ···​-​0.​7505····​0.​7618···​-​0.​3691·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​9507····​2.​0076···​-​0.​7321·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​9507····​2.​0076···​-​0.​7321·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​2.​4862····​2.​3579····​0.​8284·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​2.​4862····​2.​3579····​0.​8284·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​3.​0778····​1.​4648···​-​1.​4326·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​3.​0778····​1.​4648···​-​1.​4326·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​3378····​3.​2319···​-​1.​1839·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​3378····​3.​2319···​-​1.​1839·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
615 B
./usr/share/chemical-structures/sulfoxides/dimethyl_sulfoxide.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methylsulfinylmethane​1 Methylsulfinylmethane​
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3591····​0.​2983····​0.​1649·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3591····​0.​2983····​0.​1649·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​2974····​0.​9855···​-​0.​1349·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​2974····​0.​9855···​-​0.​1349·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​2099···​-​0.​5588···​-​0.​4323·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​2099···​-​0.​5588···​-​0.​4323·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​7818····​1.​4604····​1.​2666·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​7818····​1.​4604····​1.​2666·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​2.​0825····​1.​1176····​0.​2576·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​2.​0825····​1.​1176····​0.​2576·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
579 B
./usr/share/chemical-structures/thioethers/thiepin.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Thiepin1 Thiepin
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​13·​13··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​8747····​1.​9827····​0.​0000·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​8747····​1.​9827····​0.​0000·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​7715····​0.​5006····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​7715····​0.​5006····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​4282···​-​0.​7880····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​4282···​-​0.​7880····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1132···​-​1.​4001····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1132···​-​1.​4001····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​1105···​-​0.​8604····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​1105···​-​0.​8604····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
585 B
./usr/share/chemical-structures/thioethers/thiophene.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Thiophene1 Thiophene
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ··​9··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​1262····​0.​7659····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​1262····​0.​7659····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​8193···​-​0.​5650····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​8193···​-​0.​5650····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5984···​-​0.​7951····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5984···​-​0.​7951····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​3107····​0.​3702····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​3107····​0.​3702····​0.​0000·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​2853····​1.​7571····​0.​0000·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​2853····​1.​7571····​0.​0000·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
622 B
./usr/share/chemical-structures/thiols/2-methylproprane-2-thiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 2-​Methylproprane-​2-​thiol1 2-​Methylproprane-​2-​thiol
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2613····​0.​4583····​0.​5077·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2613····​0.​4583····​0.​5077·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0616····​0.​1269···​-​0.​1697·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0616····​0.​1269···​-​0.​1697·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6193····​1.​5313···​-​1.​2489·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6193····​1.​5313···​-​1.​2489·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​0396····​0.​7064···​-​0.​2263·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​0396····​0.​7064···​-​0.​2263·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​1630····​1.​3112····​1.​1928·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​1630····​1.​3112····​1.​1928·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
600 B
./usr/share/chemical-structures/thiols/R_butane-2-thiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 (R)​-​Butane-​2-​thiol1 (R)​-​Butane-​2-​thiol
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​15·​14··​0··​0··​1··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​1··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​7265····​0.​1500····​0.​3979·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​7265····​0.​1500····​0.​3979·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​5665···​-​0.​2731···​-​0.​2948·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​5665···​-​0.​2731···​-​0.​2948·​C···​0··​0··​2··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​2523····​1.​0015···​-​1.​4267·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​2523····​1.​0015···​-​1.​4267·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​9002····​0.​2235···​-​0.​5527·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​9002····​0.​2235···​-​0.​5527·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​0.​5804····​1.​1259····​0.​9038·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​0.​5804····​1.​1259····​0.​9038·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/thiols/butane-1-thiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Butane-​1-​thiol1 Butane-​1-​thiol
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​15·​14··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​4045····​0.​0619····​0.​2850·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​4045····​0.​0619····​0.​2850·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​8878···​-​0.​3304···​-​0.​4156·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​8878···​-​0.​3304···​-​0.​4156·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​5066····​0.​3400···​-​0.​7189·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​5066····​0.​3400···​-​0.​7189·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2315····​0.​9555····​0.​9189·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2315····​0.​9555····​0.​9189·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​9918···​-​0.​6040····​0.​5805·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​9918···​-​0.​6040····​0.​5805·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
604 B
./usr/share/chemical-structures/thiols/ethane-1_2-dithiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethane-​1,​2-​dithiol1 Ethane-​1,​2-​dithiol
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​10··​9··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​2612···​-​1.​0190····​1.​5345·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​2612···​-​1.​0190····​1.​5345·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​6690····​0.​1792····​0.​3040·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​6690····​0.​1792····​0.​3040·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​6688···​-​0.​1794···​-​0.​3044·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​6688···​-​0.​1794···​-​0.​3044·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​2611····​1.​0197···​-​1.​5341·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​2611····​1.​0197···​-​1.​5341·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​4662···​-​2.​0574····​0.​7664·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​4662···​-​2.​0574····​0.​7664·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
583 B
./usr/share/chemical-structures/thiols/ethanethiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Ethanethiol1 Ethanethiol
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​9··​8··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9440···​-​0.​1026···​-​0.​0751·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9440···​-​0.​1026···​-​0.​0751·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​4024····​0.​5485····​0.​1159·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​4024····​0.​5485····​0.​1159·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​1.​8127···​-​0.​3981···​-​0.​5347·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​1.​8127···​-​0.​3981···​-​0.​5347·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​1.​0148···​-​1.​0592····​0.​4603·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​1.​0148···​-​1.​0592····​0.​4603·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​7479····​0.​5428····​0.​3039·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​7479····​0.​5428····​0.​3039·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/thiols/heptane-1-thiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Heptane-​1-​thiol1 Heptane-​1-​thiol
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​24·​23··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​0431···​-​0.​2480···​-​0.​0524·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​0431···​-​0.​2480···​-​0.​0524·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​7739····​0.​5737···​-​0.​0437·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​7739····​0.​5737···​-​0.​0437·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​1.​5381···​-​0.​3115···​-​0.​0187·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​1.​5381···​-​0.​3115···​-​0.​0187·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​2635····​0.​5167···​-​0.​0089·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​2635····​0.​5167···​-​0.​0089·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​9705···​-​0.​3707····​0.​0159·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​9705···​-​0.​3707····​0.​0159·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/thiols/hexane-1-thiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Hexane-​1-​thiol1 Hexane-​1-​thiol
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​21·​20··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​3.​4072····​0.​4964···​-​0.​0515·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​3.​4072····​0.​4964···​-​0.​0515·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​2.​1786···​-​0.​3844···​-​0.​0266·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​2.​1786···​-​0.​3844···​-​0.​0266·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​9022····​0.​4416···​-​0.​0168·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​9022····​0.​4416···​-​0.​0168·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​3314···​-​0.​4461····​0.​0079·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​3314···​-​0.​4461····​0.​0079·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​1.​6052····​0.​3860····​0.​0193·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​1.​6052····​0.​3860····​0.​0193·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
586 B
./usr/share/chemical-structures/thiols/methanethiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Methanethiol1 Methanethiol
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ··​6··​5··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​6··​5··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​2886····​0.​3845····​0.​0433·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​2886····​0.​3845····​0.​0433·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​1.​0736···​-​0.​5727···​-​0.​6429·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​1.​0736···​-​0.​5727···​-​0.​6429·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​3090····​1.​3468···​-​0.​4837·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​3090····​1.​3468···​-​0.​4837·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​1747····​0.​5949····​1.​1121·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​1747····​0.​5949····​1.​1121·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​9641···​-​1.​6631····​0.​0683·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​9641···​-​1.​6631····​0.​0683·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
592 B
./usr/share/chemical-structures/thiols/octane-1-thiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Octane-​1-​thiol1 Octane-​1-​thiol
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​27·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​27·​26··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​4.​6452····​0.​5264···​-​0.​0682·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​4.​6452····​0.​5264···​-​0.​0682·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​3.​4162···​-​0.​3538···​-​0.​0427·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​3.​4162···​-​0.​3538···​-​0.​0427·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​2.​1399····​0.​4723···​-​0.​0342·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​2.​1399····​0.​4723···​-​0.​0342·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​0.​9056···​-​0.​4146···​-​0.​0091·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​0.​9056···​-​0.​4146···​-​0.​0091·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​0.​3692····​0.​4135····​0.​0007·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​0.​3692····​0.​4135····​0.​0007·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
595 B
./usr/share/chemical-structures/thiols/pentane-1-thiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Pentane-​1-​thiol1 Pentane-​1-​thiol
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​18·​17··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​2.​8101···​-​0.​2491···​-​0.​0367·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​2.​8101···​-​0.​2491···​-​0.​0367·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​1.​5407····​0.​5723···​-​0.​0267·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​1.​5407····​0.​5723···​-​0.​0267·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ····​0.​3057···​-​0.​3140···​-​0.​0021·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ····​0.​3057···​-​0.​3140···​-​0.​0021·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​0.​9680····​0.​5180····​0.​0094·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​0.​9680····​0.​5180····​0.​0094·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ···​-​2.​1954···​-​0.​3722····​0.​0330·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ···​-​2.​1954···​-​0.​3722····​0.​0330·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/thiols/proprane-1-thiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Proprane-​1-​thiol1 Proprane-​1-​thiol
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​9435···​-​0.​7429····​1.​0079·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​9435···​-​0.​7429····​1.​0079·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​4601····​0.​3137····​0.​0393·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​4601····​0.​3137····​0.​0393·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​8354···​-​0.​1079···​-​0.​6282·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​8354···​-​0.​1079···​-​0.​6282·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ···​-​1.​4607····​1.​0548···​-​1.​8769·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ···​-​1.​4607····​1.​0548···​-​1.​8769·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​2364····​0.​5094···​-​0.​7273·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​2364····​0.​5094···​-​0.​7273·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
598 B
./usr/share/chemical-structures/thiols/proprane-2-thiol.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Proprane-​2-​thiol1 Proprane-​2-​thiol
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ·​12·​11··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​1.​3038····​0.​1013····​0.​1768·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​1.​3038····​0.​1013····​0.​1768·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ···​-​0.​0122···​-​0.​2179···​-​0.​5041·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ···​-​0.​0122···​-​0.​2179···​-​0.​5041·​C···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​5503····​1.​1061···​-​1.​6546·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​5503····​1.​1061···​-​1.​6546·​S···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ····​2.​0878····​0.​3465···​-​0.​5517·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​07 ····​2.​0878····​0.​3465···​-​0.​5517·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
8 ····​1.​2112····​0.​9533····​0.​8645·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​08 ····​1.​2112····​0.​9533····​0.​8645·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
469 B
./usr/share/chemical-structures/water/water.mol
    
Offset 1, 9 lines modifiedOffset 1, 9 lines modified
1 Oxidane1 Oxidane
2 ·​OpenBabel05252023343D​2 ·​OpenBabel06292108003D​
  
3 ··​3··​2··​0··​0··​0··​0··​0··​0··​0··​0999·​V20003 ··​3··​2··​0··​0··​0··​0··​0··​0··​0··​0999·​V2000
4 ····​0.​6311···​-​0.​0265····​0.​4749·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​04 ····​0.​6311···​-​0.​0265····​0.​4749·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
5 ····​0.​1479····​0.​0300···​-​0.​3422·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​05 ····​0.​1479····​0.​0300···​-​0.​3422·​O···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
6 ···​-​0.​7790···​-​0.​0035···​-​0.​1327·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​06 ···​-​0.​7790···​-​0.​0035···​-​0.​1327·​H···​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0··​0
7 ··​1··​2··​1··​0··​0··​0··​07 ··​1··​2··​1··​0··​0··​0··​0
8 ··​2··​3··​1··​0··​0··​0··​08 ··​2··​3··​1··​0··​0··​0··​0