MMs02563608 MOE2007 2D Structure written by MMmdl. 50 54 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -9.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 -7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -9.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -5.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 -10.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -11.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 -11.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -10.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6847 -10.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 -10.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7267 -7.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 -5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 -8.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -8.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 -5.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 -7.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -10.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6064 -12.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 -12.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6643 -10.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END