MMs03523188 MOE2007 2D Structure written by MMmdl. 32 34 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 4.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 4.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 6.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 5.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1473 2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END