BF2H4A -OEChem-04022105222D 43 45 0 1 0 0 0 0 0999 V2000 2.9340 2.5173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4260 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$