B2ASP0 -OEChem-04012115273D 34 37 0 0 0 0 0 0 0999 V2000 7.3619 -1.1998 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 -1.7536 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.8107 0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 2.2749 -0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 0.4952 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 -0.7148 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 -0.8149 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 0.3980 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 0.1596 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 1.6903 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 1.6265 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -1.2139 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 -2.0591 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.0325 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.3257 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.4874 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0099 -2.0981 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 -0.9115 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 0.2487 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 0.2486 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -0.2595 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -0.2593 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6014 -0.5135 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 2.6504 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 -1.9321 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 -2.9909 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7014 1.2268 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5259 -3.0539 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8298 -0.9487 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 0.4457 -2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 0.4456 2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 3.5489 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 -0.4516 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.4513 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$