D02CSU -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 2.9854 2.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$