BWB03A -OEChem-04012113143D 32 34 0 1 0 0 0 0 0999 V2000 -2.6172 -3.2086 0.4367 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -0.7575 -1.1008 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 1.8396 1.3603 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 1.5612 -0.2823 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0733 -0.2518 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 1.8453 -0.4002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 1.6115 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5795 -0.4764 0.2441 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 0.2398 -0.4176 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1752 0.5468 0.8754 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6194 0.3971 0.4393 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5465 -0.7804 -0.5278 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7507 -2.1244 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 0.5134 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2665 -1.5664 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1511 -0.3265 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 -1.6414 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4089 0.2738 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 2.3048 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 1.1145 -1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -0.1846 1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 0.2632 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 -0.6785 -1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -2.9390 -0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 -2.1931 0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.2943 0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 -2.3400 0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1393 2.4842 0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.4137 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 3.3744 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -1.4772 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 -0.0013 0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 30 1 0 0 0 0 M END $$$$