MMs02572654 MOE2007 2D Structure written by MMmdl. 53 55 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -2.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -2.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -2.2297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3318 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 -4.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 -2.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1908 -2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1929 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4887 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4905 -0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0905 -0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2300 -3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9929 -4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1946 -5.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3929 -4.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0902 -3.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5271 -1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8873 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -5.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -4.4946 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END