BBJ16P -OEChem-04022101312D 28 27 0 0 0 0 0 0 0999 V2000 6.0010 3.5600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$