BPH19F -OEChem-04012119142D 44 48 0 0 0 0 0 0 0999 V2000 8.5367 2.1126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.2731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9081 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 3.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8912 2.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 -4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 17 2 0 0 0 0 10 19 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 22 2 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 25 1 0 0 0 0 17 33 1 0 0 0 0 18 26 1 0 0 0 0 18 34 1 0 0 0 0 19 27 2 0 0 0 0 19 35 1 0 0 0 0 20 28 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 29 2 0 0 0 0 26 30 2 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$