D00530 -OEChem-05072121532D 31 32 0 1 0 0 0 0 0999 V2000 5.0032 -1.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 -2.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 0.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.1773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6942 -0.7651 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5032 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 1.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 -0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 0.0667 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 $$$$