D04OQZ -OEChem-04152109353D 27 26 0 1 0 0 0 0 0999 V2000 2.9838 -0.4967 -0.0885 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -0.5441 1.3589 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 1.9149 -1.3255 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2181 1.1393 0.7781 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 0.3413 -0.6097 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0784 -2.0920 -0.9141 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4532 -1.2109 1.2619 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 0.6600 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.4176 -1.1037 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.0344 0.0593 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4257 1.3636 -0.0182 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7188 0.1790 -0.1620 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0663 1.2344 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 -1.1057 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 -0.6730 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 2.0855 0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 0.5751 -1.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5514 2.2091 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 0.9158 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5931 -0.9222 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.5068 1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 0.0861 2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.2342 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 1.2714 0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 -1.7262 -1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -1.8379 1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 0.4137 0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$