B1F3NC -OEChem-04022101532D 41 44 0 0 0 0 0 0 0999 V2000 8.9282 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$