MMs03187659 MOE2007 2D Structure written by MMmdl. 47 51 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 3.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -3.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 3.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 6.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 -4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -5.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 -4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 5.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7196 7.3691 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END