25018-27-3.mol ChemDraw08021017522D 18 20 0 0 0 0 0 0 0 0999 V2000 0.7914 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 0.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 0.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4412 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 -1.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4412 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1212 0.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 -0.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 -0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 1 1 4 1 0 1 5 1 6 2 6 1 0 2 7 1 1 3 8 1 0 4 9 1 0 5 10 1 0 6 11 1 0 6 12 1 6 8 13 1 0 8 14 1 0 8 10 1 0 9 11 1 0 11 15 1 6 12 16 1 0 15 16 1 0 16 17 1 0 16 18 1 0 M END