RDKit 3D 56 61 0 0 0 0 0 0 0 0999 V2000 8.7841 1.7724 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3803 1.5675 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 1.8967 1.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 1.7393 2.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.2532 1.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 0.9435 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.0971 -0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 0.3911 -0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 0.5840 0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 1.0503 1.6218 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 0.2659 0.5361 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 -0.2911 -0.5588 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7709 -0.1467 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8815 0.2114 1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 0.4845 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 0.8522 2.7584 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 0.3850 2.0023 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8230 -0.4158 -1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -0.7256 -2.2673 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 -0.3075 -0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0953 -1.3881 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4817 -1.3183 -1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -0.1556 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 0.9166 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 0.8682 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0376 1.9717 0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4253 1.4655 0.0331 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3437 0.0507 -0.2866 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4712 1.6636 1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -1.7465 -0.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -2.7007 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -4.0201 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7582 -4.4009 -1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -3.4764 -2.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1566 -2.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 -6.0264 -1.7535 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 1.0526 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 2.7854 -0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 1.6277 0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 2.2799 2.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 1.9887 3.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 0.8525 -1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 0.3425 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6449 -2.2844 -1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1214 -2.1492 -1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.7018 -0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 1.9695 1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8363 2.9706 0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7519 1.9810 -0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4443 1.2901 0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2131 1.0970 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5731 2.7203 1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -2.4196 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -4.7383 0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 -3.7742 -3.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -1.4476 -2.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 14 17 1 0 13 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 12 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 33 36 1 0 7 2 1 0 10 5 1 0 15 11 1 0 25 20 1 0 28 23 1 0 35 30 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 7 42 1 0 12 43 1 6 21 44 1 0 22 45 1 0 25 46 1 0 26 47 1 0 26 48 1 0 27 49 1 6 29 50 1 0 29 51 1 0 29 52 1 0 31 53 1 0 32 54 1 0 34 55 1 0 35 56 1 0 M CHG 1 17 -1 M END