BFI20A -OEChem-04012113082D 77 80 0 1 0 0 0 0 0999 V2000 7.6372 -0.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 0.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 1.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 1.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 -0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1561 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5127 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 -0.4443 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5645 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 -1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9286 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 -2.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 -3.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 -3.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 -3.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4602 1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3861 0.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0479 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0791 1.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0142 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2027 3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6834 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7248 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7682 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 -3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0149 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 -3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5639 -4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 -3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9209 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0453 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8469 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5086 2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 2.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5871 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 2 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 14 6 1 6 0 0 0 6 21 1 0 0 0 0 6 50 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 51 1 0 0 0 0 8 38 1 0 0 0 0 8 40 2 0 0 0 0 9 40 1 0 0 0 0 9 76 1 0 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END $$$$