BLS96Y -OEChem-04022107033D 43 45 0 0 0 0 0 0 0999 V2000 -5.6952 2.5050 1.1545 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0826 1.3836 -0.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5878 2.6578 -1.0119 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 -1.0098 0.1936 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 1.1982 0.3319 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.4084 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 0.6792 0.3946 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5205 -0.1386 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 1.4239 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -0.0128 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 2.4170 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 -0.3189 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 2.0707 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 0.3651 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9027 -1.3652 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -1.6244 1.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -1.4393 -1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -2.0630 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 -1.9786 1.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -1.7933 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -1.3895 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 0.6309 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 -1.7214 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.6806 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 0.8467 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7721 1.7657 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 1.5376 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 1.6432 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 -0.1582 -1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -0.7127 -0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 3.4333 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 2.3989 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 -0.2835 1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 -1.3305 0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 2.7511 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.1903 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 -1.5591 2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -1.2301 -2.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 -2.1884 2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 -1.8581 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 -2.7503 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -0.9092 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 1.8486 0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 21 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$