BS9F1N -OEChem-04022117533D 32 34 0 0 0 0 0 0 0999 V2000 1.9207 1.5637 0.3418 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 0.5094 -0.3095 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 2.0691 0.6537 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -1.8400 0.7005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 0.2656 -0.0947 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -0.7385 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 0.5994 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 -0.2053 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.1257 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -1.6650 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 1.0358 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 1.2234 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6942 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 0.1054 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -1.2420 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4727 0.1427 -0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 -1.0508 0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 1.2189 -0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4533 -1.1719 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6151 1.0977 -0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 -0.0977 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -2.1759 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -2.7185 -0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.0871 0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -1.9702 -0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 1.1668 -0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5339 -1.9244 0.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 2.1544 -0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9322 -2.1023 0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2188 1.9342 -0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3091 -0.1919 -0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.4704 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$