BFNV80 -OEChem-04022105262D 35 38 0 0 0 0 0 0 0999 V2000 8.3497 0.9097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 2.1884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -2.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 21 3 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$