D09UMA -OEChem-04152109013D 30 32 0 0 0 0 0 0 0999 V2000 6.1850 0.0828 0.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 0.0341 0.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 1.0475 -0.4941 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 1.0190 -0.5222 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -0.6967 -0.1101 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 -1.3062 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -0.0233 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -0.9721 0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 -0.0086 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 0.0198 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -1.1727 -0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 1.1698 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 0.0639 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -1.1586 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 1.1841 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 1.1100 0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 -1.0271 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.6344 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 -1.9321 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 -1.8553 -0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8374 -1.8715 0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 -0.5634 1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -2.0994 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.0855 0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -2.0927 -0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 2.1286 0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5892 1.8040 -1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 2.1000 0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.0233 -0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.1828 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$