MMs03781190 MOE2007 2D Structure written by MMmdl. 46 48 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 2.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 2.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -3.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 2.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 -0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6955 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3370 1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9062 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END