LL2XA3 -OEChem-05032301493D 35 38 0 0 0 0 0 0 0999 V2000 4.5853 -1.5441 1.5989 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 2.4334 -0.5635 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1762 0.0763 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 1.9325 0.6323 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 1.0057 1.2028 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4201 -2.3281 -0.2421 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 0.2295 -0.5911 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 -1.9176 -0.6327 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3775 -1.1090 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 1.9836 -1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 1.3596 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.0968 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 1.5178 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -0.9398 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.8204 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -1.3474 0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 1.9993 0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -2.1216 -1.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 -0.6404 -0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4949 1.0932 0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -0.2405 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 -2.7826 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 -2.3833 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 1.3187 -2.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 2.8320 -1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1643 -0.7613 -2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 4.3948 -0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 3.9223 0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 4.3045 -0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 3.0253 0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -2.9644 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -3.2439 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 1.4383 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.8052 -0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0287 -3.0661 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 13 2 0 0 0 0 7 19 1 0 0 0 0 8 19 2 0 0 0 0 8 22 1 0 0 0 0 9 21 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 16 1 0 0 0 0 13 17 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 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$