BACF50 -OEChem-04022106082D 36 38 0 0 0 0 0 0 0999 V2000 8.1282 2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$