BCF6W4 -OEChem-04012120352D 41 42 0 1 0 0 0 0 0999 V2000 4.5981 -1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 8 22 1 0 0 0 0 8 41 1 0 0 0 0 9 16 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 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 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$