MMs00594305 MOE2007 2D Structure written by MMmdl. 35 37 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 -1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -4.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -5.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -6.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6061 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END