D06HLY -OEChem-10121500012D 31 32 0 1 0 0 0 0 0999 V2000 5.0032 -1.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 -2.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 2.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 1.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.4079 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6942 -0.9957 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5032 0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -1.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 -1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2699 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 1 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 1 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 13 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$