BFS32T -OEChem-04012117002D 50 54 0 0 0 0 0 0 0999 V2000 9.5768 1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -1.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 0.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 -0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3362 -2.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6099 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3119 -1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 -0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1514 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 -3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 25 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$