BFQH01 -OEChem-04012115132D 51 50 0 0 0 0 0 0 0999 V2000 11.1972 4.9650 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 11.1972 7.4650 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 9.1972 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 12.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7331 2.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 9.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 11.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 26 2 0 0 0 0 4 27 2 0 0 0 0 5 10 1 0 0 0 0 5 51 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 26 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 4 1 -1 2 -1 6 1 7 1 M END $$$$