BF9DY0 -OEChem-04022105582D 32 32 0 0 0 0 0 0 0999 V2000 2.8660 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$