EXO0172 -OEChem-04222009593D 18 17 0 0 0 0 0 0 0999 V2000 2.8136 0.7360 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 -0.7359 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 -1.4584 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 1.4582 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 0.3837 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -0.3844 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -0.2554 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 0.2552 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1767 0.2992 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 -0.2982 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 1.4673 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4982 -1.4680 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 -0.2859 -0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -0.2870 0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 1.1849 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 0.2868 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3849 0.2882 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 -1.1835 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$