MMs03523280 MOE2007 2D Structure written by MMmdl. 33 35 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 4.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 4.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1486 2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2895 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 M END