BSA75C -OEChem-04042105503D 36 38 0 0 0 0 0 0 0999 V2000 -2.4997 1.4093 1.7465 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 -1.3535 1.0294 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -1.3933 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -0.4001 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 -0.1878 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 -0.4243 0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 0.2279 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.1413 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 0.7086 0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -0.8911 -1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 0.1967 -0.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 0.9006 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 1.1534 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 -1.1609 0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -0.6992 -1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 0.4086 -0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 1.4283 -0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -0.8861 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5526 0.4014 -0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 0.7026 -0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 1.0373 -1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0104 1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 -1.5932 -1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0185 1.6014 1.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 1.9715 -0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 -2.1815 0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 -1.2521 -2.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 2.4418 -0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.6888 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6995 1.2211 -1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -0.5036 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0832 0.6410 0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3034 -0.1708 -0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 1.5161 -1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2516 0.9907 0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 1.1902 1.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$