BB05SD -OEChem-04022103073D 32 35 0 0 0 0 0 0 0999 V2000 5.9336 -0.5723 0.2675 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8225 -2.5686 1.3818 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.4020 -1.6548 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 0.9949 0.8506 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.3792 0.7548 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 -2.0014 -1.1935 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 -0.3370 0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 -0.0658 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 0.4993 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 -0.1779 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 -0.1537 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.7952 -0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 0.9662 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -1.4842 0.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.7711 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 0.3555 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 -0.4193 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6157 1.8372 0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 2.3173 -1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.6185 -0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 0.4433 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 1.5535 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 1.6992 1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -2.0802 1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 2.3297 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 -1.2702 -1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 2.7018 1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 3.2979 -1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 2.0763 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2026 0.2438 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 2.2102 0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.1756 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 13 18 2 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 22 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$