BV9FE3 -OEChem-04022107393D 35 37 0 0 0 0 0 0 0999 V2000 5.5130 -3.0011 -0.7228 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 1.5282 0.3289 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 2.0473 -0.0866 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 2.2618 0.7524 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -1.1674 1.6517 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.1621 -0.2208 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 -0.8517 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 0.4581 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2201 -0.0777 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 -1.0983 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 0.7619 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 -1.8861 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 1.3236 0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -0.2755 -0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 -1.5967 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 -0.4276 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 0.0450 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 -0.7373 0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.7122 -1.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 -0.8524 0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9416 0.5971 -1.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6438 -0.1853 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 2.2597 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -2.1270 0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -2.9168 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 -0.1128 -0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.7488 -0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 -1.2823 1.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.3252 -2.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -1.4613 1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4746 1.1165 -2.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7235 -0.2750 -0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 1.7937 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.9446 -1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8557 3.3389 -0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$