D0R7WU -OEChem-04152109342D 27 28 0 1 0 0 0 0 0999 V2000 3.2247 0.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 -0.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 0.2374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7958 -2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 -1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 -2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 -2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6384 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 -0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$