BOE7D4 -OEChem-04022101452D 44 48 0 0 0 0 0 0 0999 V2000 2.0000 -0.6394 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 3.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 4.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -3.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -3.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -4.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -4.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 -4.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 5.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 -4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 -5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 9 2 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$