MMs00590910 MOE2007 2D Structure written by MMmdl. 41 43 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 4.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 2.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9063 2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6138 2.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2118 2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 -1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6241 4.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8028 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2561 3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6208 3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END