BJQ5S4 -OEChem-04012116552D 28 31 0 0 0 0 0 0 0999 V2000 3.6030 2.1596 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 3.6030 -2.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 3.2345 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 3.6030 0.1596 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 2.7370 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.6596 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 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 2.7370 -1.3404 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 5.9989 -1.8404 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 3.3938 3.1314 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 2.2001 0.3496 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 5.0060 1.9696 0.0000 H 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 5.6079 -3.2345 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 1.3933 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 3.5929 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 8 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 3 18 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$