RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 4.8615 0.8701 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 0.3419 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.1798 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 0.7257 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 -0.6126 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 -1.4994 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -0.9991 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -2.1969 -0.5272 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -0.8249 0.0971 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9364 -1.9772 1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2296 -1.0359 -1.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -0.4815 -1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 0.8239 -0.3495 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9432 1.9013 -1.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 1.2305 0.4158 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.4790 0.5461 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5816 0.4741 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 1.4041 0.4089 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.2881 -0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 0.7772 0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.9223 -0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 2.2380 0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 -2.5389 -0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 -1.7714 1.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 -2.8900 0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 -2.2821 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -2.1123 -1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6793 -0.4318 -2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 -1.1541 -0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 -0.2425 -2.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 1.4445 -2.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 2.6277 -0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 2.4678 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 0.4749 0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 0.0504 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 1.4940 2.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 -0.1646 2.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 7 2 0 7 8 1 0 7 6 1 0 6 5 2 0 5 4 1 0 4 18 1 0 18 16 1 0 16 17 1 1 16 13 1 0 13 14 1 0 13 15 1 1 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 1 4 3 2 0 3 2 1 0 9 5 1 0 9 16 1 0 1 19 1 0 1 20 1 0 1 21 1 0 6 23 1 0 17 35 1 0 17 36 1 0 17 37 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 12 29 1 0 12 30 1 0 11 27 1 0 11 28 1 0 10 24 1 0 10 25 1 0 10 26 1 0 3 22 1 0 M END