MMs02575870 MOE2007 2D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -2.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 -2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 -2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -4.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -0.6684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3327 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 -2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 -0.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1021 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5020 -2.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7922 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2220 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5803 1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END