BFHI16 -OEChem-04022107443D 37 39 0 0 0 0 0 0 0999 V2000 1.7633 -2.0430 0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -2.1049 0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 -0.3015 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 1.9448 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 2.2557 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 0.1994 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9211 -0.0595 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 -0.9546 -0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 1.5266 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0523 0.3064 1.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1774 -1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -0.1768 1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 -0.5295 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 -0.4124 -1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 -0.4118 1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -0.7732 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 0.0377 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 -0.8200 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 1.4234 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 -0.8118 -0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8651 -1.0334 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 -1.9183 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8102 1.7528 -0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 2.3647 -0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4331 1.4999 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 0.4911 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -0.6184 1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6193 1.1358 1.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.0902 -2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7175 -0.0936 2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3377 -0.5012 -2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 -0.5002 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2509 -2.9162 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 1.5525 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 1.8927 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3882 3.2573 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 18 2 0 0 0 0 3 18 1 0 0 0 0 3 20 2 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$