BRFY07 -OEChem-04022100502D 31 32 0 0 0 0 0 0 0999 V2000 4.0000 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$