BIN51D -OEChem-04022107542D 58 61 0 1 0 0 0 0 0999 V2000 4.6991 3.5177 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 0.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9332 -3.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2013 -3.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -0.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.3014 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6313 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 2.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1674 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3877 3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 2.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 1.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 4.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -3.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3604 3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 4.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 4.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9535 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -4.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 20 2 0 0 0 0 5 31 1 0 0 0 0 5 58 1 0 0 0 0 6 31 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 10 8 1 6 0 0 0 8 20 1 0 0 0 0 8 40 1 0 0 0 0 21 9 1 1 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 22 1 0 0 0 0 17 26 2 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 19 25 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 42 1 0 0 0 0 22 27 1 0 0 0 0 22 30 2 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 32 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 33 1 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END $$$$