BP57BZ -OEChem-04022107232D 33 34 0 1 0 0 0 0 0999 V2000 2.8660 -3.9830 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.0694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5306 2.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 4.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.7091 0.0000 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 $$$$