MMs00860412 MOE2007 2D Structure written by MMmdl. 56 58 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -3.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6277 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1832 3.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.1440 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4831 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1816 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4798 5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 -2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7901 -1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8842 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5230 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0819 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0000 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7699 5.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0809 4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5184 5.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8786 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END