BVTB73 -OEChem-04022104153D 40 41 0 0 0 0 0 0 0999 V2000 3.1535 -4.5918 0.3527 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 0.5669 -0.5706 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2622 -1.6985 0.2543 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 0.5931 0.4961 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0632 1.3324 -0.0421 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 2.8480 0.7201 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 2.7980 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 1.7807 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 3.1076 -1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 4.0813 0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -0.5857 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -1.7293 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.5559 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 -1.7888 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 -2.9322 0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -2.9620 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 -0.6585 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4723 -0.9884 -0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 0.0581 -0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 1.5259 0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7614 -0.2008 -0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 2.3647 0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 1.6237 0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 2.1748 -0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 3.8398 -0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 2.2075 -1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 3.5182 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.5539 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 3.8749 1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 4.8029 0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 0.3701 -0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 -1.8006 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -3.8460 0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 -2.6056 0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -2.0011 -0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2601 -0.9119 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3508 0.7221 -0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 -0.6074 -1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 3.5836 0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 3.0433 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 17 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$