BF08NI -OEChem-04022105052D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 0.1995 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -2.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$