MMs03147339 MOE2007 2D Structure written by MMmdl. 34 37 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 -0.7578 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3578 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9629 -5.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -2.5799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8642 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -4.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9541 -5.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 -4.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9106 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 2.2421 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6029 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6847 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6044 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -7.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6685 -5.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -2.6325 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 M END