RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 0.4915 2.2674 1.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 1.5810 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.2899 -0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.3970 -0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 0.3540 0.5483 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0153 -0.6351 0.4153 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -0.6298 0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -1.7429 -0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -1.2527 1.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 0.1374 0.0046 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3259 -0.0873 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -0.4493 -1.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -0.6609 -1.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 -1.3958 -1.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 -1.6196 -0.1371 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 0.0312 0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -0.4076 0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.3324 1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 1.7944 1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 2.4939 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 3.2681 -0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 0.9576 -1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 2.0388 -0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.8177 1.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.1884 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 -2.5700 0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 -1.4500 -1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.1276 1.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -1.6348 2.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.4966 2.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 0.0442 -2.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.6032 -2.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -1.8678 -2.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 -0.3298 1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 1.0954 0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 -1.5325 0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -0.2187 1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 7 5 1 0 5 6 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 10 2 1 6 10 17 1 0 17 16 1 0 16 13 1 0 13 14 2 0 14 15 1 0 13 12 1 0 12 11 2 0 10 7 1 0 11 10 1 0 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 5 24 1 1 4 22 1 0 4 23 1 0 3 20 1 0 3 21 1 0 1 18 1 0 1 19 1 0 17 36 1 0 17 37 1 0 16 34 1 0 16 35 1 0 14 33 1 0 12 32 1 0 11 31 1 0 M END