B4U8AL -OEChem-04022109142D 55 58 0 1 0 0 0 0 0999 V2000 4.6991 3.0699 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -2.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -0.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -0.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.7492 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6313 0.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.6152 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3877 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3604 3.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9535 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 4.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 8 6 1 6 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 18 7 1 1 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 21 2 0 0 0 0 15 19 1 0 0 0 0 15 22 2 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 27 1 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 28 2 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 29 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$