RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -5.3710 0.0008 -1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0601 0.0156 -1.6763 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 -0.0490 -0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3554 -1.2545 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -2.4031 -1.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -1.3133 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -0.1774 0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 -0.2215 1.6671 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5184 0.8414 2.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 1.7078 2.7431 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 0.8689 3.5856 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.1481 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 1.0192 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 1.0831 -0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 2.3138 -1.0157 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -0.0408 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 -0.0423 -1.4369 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2326 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.8185 -0.4042 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.2685 0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -2.9758 1.3630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 1.0316 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 1.0916 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 2.7702 -0.8393 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -1.0535 -0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0336 0.4059 -1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4295 0.6103 -0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -3.3056 -0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 -2.2835 0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -1.1856 2.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.9460 3.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.9179 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 2.4384 -1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 0.7801 -1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 1.9308 0.8311 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 4 6 1 0 6 7 2 0 7 22 1 0 22 23 2 0 23 24 1 0 7 8 1 0 8 9 1 0 9 11 1 0 9 10 2 0 8 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 23 3 1 0 20 12 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 6 29 1 0 22 35 1 0 8 30 1 1 11 31 1 0 13 32 1 0 15 33 1 0 17 34 1 0 M END