BME1I7 -OEChem-04042105323D 32 35 0 0 0 0 0 0 0999 V2000 -6.0520 2.5179 0.2637 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 0.0138 0.1894 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -1.9854 -0.3736 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -1.0996 0.3488 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 0.6053 0.5728 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 0.1799 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9848 -1.2974 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -1.0850 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 -1.6499 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4823 1.2810 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -0.7141 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 0.9429 0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.2780 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 1.0701 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3452 -0.1863 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -0.3270 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 -0.6033 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 0.7237 -0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 0.1712 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 1.4982 -1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 1.2220 -0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6622 -2.6761 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0874 2.2534 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9797 0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.2513 -0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -2.0904 0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4115 -0.3382 -0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 -1.4191 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 0.9506 -1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0439 0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 2.3130 -1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 1.8242 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$