BPG0V6 -OEChem-04022103393D 36 38 0 0 0 0 0 0 0999 V2000 6.8967 2.3832 -0.3436 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -3.1709 0.2449 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 2.5856 -0.2771 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 -0.6382 -0.0569 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -2.0420 0.3168 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5427 1.3508 0.2408 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 0.0896 0.0839 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -0.3633 0.0922 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 -0.5028 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3083 0.8132 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7003 -0.2645 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -1.0321 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 1.5584 0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 1.0325 0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 -1.2535 -0.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 0.2732 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 -0.8165 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 1.2938 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.0520 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4483 -0.7022 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 0.9890 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 -0.3362 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -1.3567 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 0.5690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5766 0.5928 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6098 -2.0477 -0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 2.5749 1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.6615 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 -2.2725 -1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -1.8572 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3092 -1.2683 -0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 1.6300 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5474 1.0762 -0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 1.0867 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 3.1603 -0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 -1.6016 0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 18 21 2 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END $$$$