B6FMD0 -OEChem-04012116542D 27 30 0 0 0 0 0 0 0999 V2000 2.7370 1.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 -2.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 3.1314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 -1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 -3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 16 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$