D0O8SS -OEChem-04152111303D 40 44 0 0 0 0 0 0 0999 V2000 -0.7278 1.1809 0.3281 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -0.7804 0.0913 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 1.0786 -0.1897 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9518 2.2101 -0.0565 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 0.0986 0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 -2.6505 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7993 -1.5943 0.1987 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 0.1763 0.7453 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 0.3914 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 -0.4666 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 -0.0251 -0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.1526 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 1.7907 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.9452 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -0.4854 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -2.7347 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 0.8813 0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 0.5837 -0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 0.4047 0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 0.8206 -0.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 1.1211 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.7057 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 0.4702 1.7661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4431 0.5179 -1.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 0.2827 -1.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 0.1203 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 -1.0218 -0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 2.5073 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -2.3670 -0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 3.1601 -0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.8123 -0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7927 0.9566 -1.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 0.6922 -1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 2.1554 -0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.5481 0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 0.7475 2.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.3358 2.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0127 0.6497 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4425 0.2287 -2.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3759 -0.0661 -0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 15 2 0 0 0 0 8 19 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 3 1 M END $$$$