RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -2.0273 -0.5482 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5153 0.7301 -3.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 1.2004 -2.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1507 0.3880 -1.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 -0.8991 -1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -1.3605 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 0.8831 0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 0.5073 1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2741 -0.4031 0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -0.7212 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -0.1698 2.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3294 0.6764 3.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 1.0727 2.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2973 1.8571 2.9667 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.1096 2.2607 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 2.8666 2.7295 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 1.8773 0.6097 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1954 1.3172 0.2746 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 2.1224 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 3.3413 -0.2007 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 1.3907 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 0.2359 -1.3254 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1622 -1.3072 -0.6989 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -2.1764 -1.7812 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 -1.1841 0.5024 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 -1.7035 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -1.9915 1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 -2.3143 1.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 -2.3403 0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.0532 -0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 -1.7382 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.7957 1.1937 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 -0.9153 -4.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 1.3586 -4.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 2.2030 -1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.5582 -0.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3556 -2.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.8337 -0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0903 -0.4622 3.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3899 1.0701 4.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 2.2294 3.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 2.8036 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 0.3314 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 2.0746 -0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 1.0981 0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 0.3701 -2.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -1.9857 1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 -2.5535 2.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4721 -2.5925 0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -2.0859 -1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -1.5294 -2.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 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 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 2 0 23 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 10 32 1 0 6 1 1 0 17 7 1 0 13 8 1 0 31 26 1 0 1 33 1 0 2 34 1 0 3 35 1 0 5 36 1 0 6 37 1 0 9 38 1 0 11 39 1 0 12 40 1 0 14 41 1 0 17 42 1 6 18 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 27 47 1 0 28 48 1 0 29 49 1 0 30 50 1 0 31 51 1 0 M CHG 1 14 1 M END