BF5N8E -OEChem-04022100492D 56 58 0 1 0 0 0 0 0999 V2000 13.3241 0.0250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.9750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 1.0250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3241 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9899 2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5326 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 27 1 0 0 0 0 5 29 1 0 0 0 0 6 19 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 21 10 1 6 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$