MMs01290433 MOE2007 2D Structure written by MMmdl. 35 37 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 -8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 -8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -7.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6702 -5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 -2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END