B59WAD -OEChem-04022108402D 36 39 0 1 0 0 0 0 0999 V2000 2.2791 3.8237 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -2.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -0.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -0.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -1.5994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2177 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 -3.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 -3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 -1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 -4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 1 0 0 0 8 24 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$