D0H1QY -OEChem-10111523472D 27 28 0 1 0 0 0 0 0999 V2000 6.5640 -2.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4909 0.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -1.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3228 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 -0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 2.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 -1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$