B6U5NF -OEChem-04022107052D 27 28 0 1 0 0 0 0 0999 V2000 6.1408 -1.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4335 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7204 -0.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4032 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$