MMs03245008 MOE2007 2D Structure written by MMmdl. 31 33 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 -2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -4.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1478 -2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 -4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END