BF48JM -OEChem-04022102052D 44 46 0 1 0 0 0 0 0999 V2000 3.0000 2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 -0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 44 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 8 7 1 1 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 17 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 13 22 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 25 2 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 24 1 0 0 0 0 18 26 2 0 0 0 0 19 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$