BF4H8B -OEChem-04022107452D 55 58 0 1 0 0 0 0 0999 V2000 4.6660 1.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.4603 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8063 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 9 5 1 1 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 20 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 21 28 3 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 30 1 0 0 0 0 27 50 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$