BHR4B6 -OEChem-04022101303D 43 45 0 1 0 0 0 0 0999 V2000 7.3867 0.0511 1.0618 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 0.6088 -2.4529 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 1.5636 2.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6567 3.4542 -0.1718 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 2.5450 0.5761 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.0774 -0.2116 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 1.2814 0.5262 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 0.9928 -0.8760 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8767 1.0402 -0.2378 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6236 0.8640 -1.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 -0.2881 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -0.0178 0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 1.3315 0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.2047 -0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9078 -1.4065 0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 2.4022 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 0.2568 -1.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -0.5898 0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6102 -2.2382 -0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 -1.8576 1.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 0.3330 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5924 -0.5137 1.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.5211 -0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 -3.1403 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 -0.0523 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -3.9722 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 1.8660 -1.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 0.8058 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1443 -0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -0.5192 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 1.4833 1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.2361 1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -0.0358 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 0.5614 -2.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -0.9550 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -1.8972 -0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -1.2371 1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 0.6952 -1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 -0.8184 2.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6827 -4.1685 -1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3427 -3.4929 1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 4.3094 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 -4.9712 -0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 42 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$