2344-70-9.MOL ChemDraw06172118172D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.0001 0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 2 4 1 0 3 5 2 0 3 6 1 0 4 7 1 0 4 8 1 0 5 9 1 0 6 10 2 0 9 11 2 0 10 11 1 0 M END