D08BMM -OEChem-10101305032D 30 31 0 0 0 0 0 0 0999 V2000 12.4888 0.9062 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.8165 -1.1629 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.7607 1.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 0.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 1.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -1.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3544 -0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6602 -0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 28 1 0 0 0 0 M END $$$$