B5I1ZL -OEChem-04022112223D 35 35 0 0 0 0 0 0 0999 V2000 0.9508 3.2379 -0.4968 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 -2.7646 0.9024 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 1.6548 1.5663 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 0.3792 -0.2684 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0035 -1.0808 -0.7289 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -2.0628 -0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 -1.7089 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 -2.9262 -0.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -0.8593 0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -2.2724 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 -0.1885 -0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 1.5474 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 0.9697 -1.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 -0.4668 0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 2.7070 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2779 1.8498 -0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8321 0.4131 1.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0622 1.5714 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -2.6143 -1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 -1.1501 -1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 -1.1637 1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -2.6298 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8780 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 -3.1663 -1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3789 -1.4006 -0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -0.6463 1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 0.3855 -1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5028 -0.8113 -1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 1.1977 -1.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7011 -1.3420 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 2.4542 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 3.5494 -0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 2.7516 -1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 0.1975 2.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8522 2.2565 0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$