BME1I7 -OEChem-04022108222D 32 35 0 0 0 0 0 0 0999 V2000 2.0000 -1.1876 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 0.1341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -0.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 -0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1371 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2258 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -1.9204 0.0000 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 $$$$