682-34-8.mol ChemDraw08041020032D 25 28 0 0 0 0 0 0 0 0999 V2000 1.4551 -0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -1.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 1.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -2.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 2.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 -1.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 -0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 -2.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -1.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -2.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 1 23 1 6 2 5 1 0 2 6 1 0 2 7 1 1 3 8 1 0 3 9 1 0 3 24 1 1 4 10 1 0 5 11 1 0 5 12 1 1 5 10 1 0 6 13 1 0 8 14 1 0 8 13 1 0 8 25 1 6 9 15 1 0 11 16 3 0 14 17 2 0 14 18 1 0 15 17 1 0 17 19 1 0 18 20 1 0 19 21 1 0 20 21 1 0 21 22 2 0 M END