MMs02224290 MOE2007 2D Structure written by MMmdl. 39 42 0 0 0 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 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7108 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -3.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0469 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 -8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5467 -8.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9107 -6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5748 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 -7.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -10.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 -7.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -5.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END