BP57BZ -OEChem-04042104163D 33 34 0 1 0 0 0 0 0999 V2000 6.5871 -1.6433 0.1729 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2764 -2.9201 0.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3403 2.0372 -0.2559 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 -0.2642 -0.0304 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 2.3048 -0.2373 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 2.1531 -0.2132 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5892 -0.5392 -0.0421 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8645 -1.9051 -0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 1.1322 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1456 -0.4614 1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 1.0201 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 0.8316 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 0.1448 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 0.2488 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 -1.0396 -0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9733 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.6035 -0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 0.4093 0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8609 -0.8791 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0826 0.2256 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 -1.0506 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 -1.9687 -1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.0937 -0.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.1581 2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2169 -0.6874 1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 0.5442 1.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.9183 0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8645 3.2417 -0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 -1.6251 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 1.9762 0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 -2.6077 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 0.9862 1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -3.7715 -0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$