MMs00373764 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -3.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5177 -3.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1157 -3.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -1.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 -2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9992 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5605 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4821 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9389 -3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4816 -3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4164 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1797 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4524 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9097 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2116 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9749 1.1878 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 17 33 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 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 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 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END