HMDB0013925 RDKit 3D Ticlopidine S-oxide 32 34 0 0 0 0 0 0 0 0999 V2000 -4.7825 -2.8693 -0.3456 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.2660 -1.2472 0.0768 S 0 0 0 0 0 3 0 0 0 0 0 0 -4.9126 0.2257 -0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 1.1165 -0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.6169 0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -0.7210 0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -1.3842 0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -0.8938 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 0.4415 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.2127 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 0.4799 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 -0.4692 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -1.0710 -0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -0.6751 0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 0.2916 1.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.8862 1.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 2.0792 2.2771 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3861 1.2801 0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9099 0.3944 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.1727 -0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -0.8495 1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.4576 1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 -1.2236 -1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 -1.4383 0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 2.1735 0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 1.4350 -1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 -0.8268 -1.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 -1.8077 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 -1.0930 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 0.5203 2.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 2.2828 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 1.4181 1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 9 18 1 0 6 2 1 0 16 11 1 0 18 5 1 0 3 19 1 0 4 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 10 25 1 0 10 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 18 31 1 0 18 32 1 0 M CHG 2 1 -1 2 1 M END