RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -1.3746 1.9825 0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 0.8676 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 1.4699 -1.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 -0.0783 0.1233 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5439 -0.7894 1.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 -1.8098 1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 -1.4091 -0.1993 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2813 -2.4976 -0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -1.1117 -0.7726 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3137 -0.0780 -0.1693 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4998 0.2057 -1.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -0.1640 -1.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 0.7858 -0.2479 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9113 0.1324 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 2.3447 -0.9921 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 1.0033 0.9194 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7615 0.7872 2.5320 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 -0.0413 1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 1.8087 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 2.8466 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 2.3748 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.4216 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 1.7295 -1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.7380 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 0.3489 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 -1.3558 1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -0.1357 2.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 -1.8198 1.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 -2.8465 1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -3.3186 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -2.2458 -1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -2.9400 -0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -0.2699 -2.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 1.3171 -1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 -0.0000 -2.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -1.1797 -0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 0.8003 0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 -0.1340 -0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 -0.8023 0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.0319 0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 -1.0342 1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 0.0650 1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 7 10 1 0 10 11 1 6 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 6 13 16 1 0 16 17 1 0 16 18 1 0 10 2 1 0 18 10 1 0 9 4 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 6 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 16 40 1 6 18 41 1 0 18 42 1 0 M END