HMDB0060504 RDKit 3D S-(1,2-Dichlorovinyl)glutathione 41 40 0 0 0 0 0 0 0 0999 V2000 4.4318 1.9098 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 0.7545 0.9732 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5384 0.5117 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -0.6610 1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.8311 0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2225 -1.8899 1.3207 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0507 -0.0198 -0.0894 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 0.0871 -0.7297 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4074 -0.8549 -1.8883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.5677 -1.5859 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -3.3775 -0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -4.8963 0.1429 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -3.0547 -0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 -1.7002 -1.7073 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3536 0.1402 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -0.8165 1.1686 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 1.1144 0.1481 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 2.2247 -0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 3.3415 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 3.3498 0.7971 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 4.4651 -1.0951 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 -0.3819 0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -0.3193 0.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -1.5630 1.4719 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.5968 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.2128 0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 1.0665 2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 0.4515 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 1.4413 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.6160 0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -0.5053 2.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 -2.0807 2.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 1.1057 -1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -0.5819 -2.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 -0.5764 -2.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 -3.6332 -0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 -0.5005 2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 2.6375 -0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9311 1.9656 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 4.5287 -2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -2.4772 1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 2 3 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 8 15 1 0 15 16 1 0 15 17 2 3 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 2 22 1 0 22 23 2 0 22 24 1 0 1 25 1 0 1 26 1 0 2 27 1 1 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 8 33 1 6 9 34 1 0 9 35 1 0 13 36 1 0 16 37 1 0 18 38 1 0 18 39 1 0 21 40 1 0 24 41 1 0 M END