BAFL74 -OEChem-04012114103D 29 31 0 1 0 0 0 0 0999 V2000 5.3459 0.7284 -0.4511 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -1.0247 -1.5693 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 1.3863 -0.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -1.2468 0.4683 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 -1.7620 0.3702 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 0.9360 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.0895 0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 0.0723 0.4742 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5680 2.3328 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0099 2.4833 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 0.3778 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.9924 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 -0.9483 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 0.8989 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8646 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 0.0362 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -1.3238 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.0141 1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 3.0396 0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 2.5747 -1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 2.5197 1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 3.4370 0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 1.5643 0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6568 -2.1546 0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 1.9601 -0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -2.9237 0.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 -1.9904 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -2.4898 -0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 -1.6779 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$