BFSH36 -OEChem-04022108563D 36 37 0 1 0 0 0 0 0999 V2000 0.5654 2.1088 0.2274 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 2.5347 -1.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 3.0250 1.3514 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 -0.7720 0.5655 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 0.5799 -0.9733 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 0.6758 0.7178 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 -0.4998 -0.1985 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6713 -1.2410 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -1.3708 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 1.5715 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 -2.0530 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4533 -1.4618 1.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -0.3647 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 1.6187 1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 1.1133 -1.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -2.8544 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -2.2633 1.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -2.9596 0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 1.1943 0.7982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 0.6890 -1.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 0.7295 -0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -0.1177 -1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 0.5045 1.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 -2.0966 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7075 -1.6296 1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9782 -2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 -0.9511 2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 1.9682 1.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 1.0760 -2.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -3.3961 -1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 -2.3483 2.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -3.5835 0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.2225 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0814 0.3260 -2.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7218 0.3972 -0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -0.2156 0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 4 13 1 0 0 0 0 4 36 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 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 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$