BF86VI -OEChem-04012115572D 27 28 0 0 0 0 0 0 0999 V2000 6.0010 -2.1830 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$