BB5Y2L -OEChem-04022101452D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 1.4297 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.6394 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 4.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 2.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 3.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 -4.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -3.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 -4.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 -4.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 5.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 -4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -5.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 -4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 15 2 0 0 0 0 5 23 1 0 0 0 0 6 17 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$