BP6IN4 -OEChem-04022101352D 50 52 0 0 0 0 0 0 0999 V2000 2.0000 1.5194 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -5.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 5.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -4.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -4.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 -6.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -6.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 46 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$