BC8R5A -OEChem-04022116493D 29 31 0 0 0 0 0 0 0999 V2000 -5.7323 -1.4139 0.4790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 -0.5348 -0.4919 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0388 2.2334 -0.1004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -0.0596 -0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 0.3766 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 0.9163 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 -1.4261 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -0.4514 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 1.7332 -0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 0.4823 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 -1.8318 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 2.6127 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -0.8762 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 -1.1586 -0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 0.3385 0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7512 -1.0760 -0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 0.4214 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -0.2860 0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 -1.3697 -1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8653 -2.2026 -0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.1211 -0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 1.2251 0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -2.8932 0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 3.6849 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 -1.7772 -1.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.8806 1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.6267 -1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 1.0319 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2136 -0.2226 0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$