DR2015 -OEChem-05042003473D 17 18 0 0 0 0 0 0 0999 V2000 1.6882 1.0631 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -0.7311 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 -0.2330 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3495 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 -1.1638 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 -0.1483 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -0.2628 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 1.1229 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.9232 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 -1.9230 -0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 -2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 2.6926 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 1.8142 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 -1.7035 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 M END $$$$