RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 2.9826 -2.2107 -0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -1.5732 0.7423 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5471 -0.3779 0.6080 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1351 0.7987 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 1.8983 0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 2.8055 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 2.4030 -1.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 0.9069 -1.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 4.3969 -0.2423 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -0.8037 0.0601 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.3505 -2.1024 0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 0.3216 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7301 0.4416 -1.0793 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5921 1.7080 -1.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 1.5855 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.3190 -0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.8869 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 -0.7418 -1.3214 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.1903 1.4638 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -2.4610 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -1.5579 -1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.1425 -0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1212 -2.3575 1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -0.0371 1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 2.0334 1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 2.9063 -2.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 -0.9449 -0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.9141 0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 -2.0350 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 -2.2844 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 0.0846 1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 1.2614 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.5172 -1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 1.8787 -2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 2.5857 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 1.5593 0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 2.4612 -0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 0.4116 -1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 0.1896 0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2017 -1.7825 -0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3947 -1.0687 0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -1.0824 2.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -1.9191 1.3840 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 3 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 2 19 1 0 8 4 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 1 5 25 1 0 7 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 6 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 19 42 1 0 19 43 1 0 M CHG 1 10 1 M END