BVG4B3 -OEChem-04022101482D 47 50 0 1 0 0 0 0 0999 V2000 3.7859 3.4476 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -0.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 -1.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 4.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 -1.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -2.8514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -3.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.0913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7500 -1.0913 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4410 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.4475 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3378 -1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 1.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -2.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 3.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5179 3.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -4.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -4.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0314 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5179 4.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 39 1 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 11 6 1 1 0 0 0 6 16 1 0 0 0 0 14 7 1 6 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 40 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 6 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 28 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$