RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 4.5669 1.3427 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 1.1884 -1.6588 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 0.7309 -0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 0.4194 -0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.0450 0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 -0.3204 0.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 -0.7538 1.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8238 -0.9738 1.2514 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -2.3301 1.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 0.0772 0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 1.2137 0.6801 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 -0.1717 0.5041 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2408 -1.0610 -0.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7724 -0.9792 -0.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 0.5068 -0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 0.9848 0.1015 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0972 1.8966 -0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -0.1693 1.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 -0.7844 3.5173 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 0.1481 1.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 -0.0543 3.3406 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 0.5966 0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 1.0183 0.5748 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 1.6735 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 0.4055 -3.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 2.1027 -2.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.5549 -1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -0.1487 -0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -0.9534 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -2.7338 2.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -2.9927 0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 -2.3573 1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 -0.6681 1.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 -0.5565 -1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8984 -2.0816 -0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 -1.5584 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 -1.3103 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0764 0.9581 -1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9103 0.6939 -0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 1.4041 -1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 2.3248 -1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 2.7630 -0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 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 5 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 22 3 1 0 16 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 12 33 1 1 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 M END