BOD34M -OEChem-04022113243D 44 47 0 0 0 0 0 0 0999 V2000 8.5134 -0.7914 -0.2994 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 1.6727 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3955 -2.2728 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8334 0.3495 -0.9988 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -0.7188 1.1264 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 -0.4649 -0.1449 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 2.7641 -0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.7582 -0.7655 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 -0.6452 1.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 -0.9610 1.9187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 0.6679 0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3236 0.4782 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -1.6303 0.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 1.6026 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 1.0079 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -1.2989 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 0.6356 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7096 0.0179 -0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5403 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 2.7726 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -1.6319 -0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 0.4763 0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -2.9694 -1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8591 -1.7068 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 0.4013 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9823 1.7171 -1.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.6902 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -0.3653 2.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -2.0115 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.4292 1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 -2.6581 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.0507 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9811 -1.3448 -0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 3.6927 -1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.4307 -1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 1.3299 0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -3.7067 -1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2564 -3.4938 -1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -2.2776 -2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5639 -1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 1.2002 0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 1.7994 -1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.0358 -2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0643 2.3702 -0.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 14 2 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$