RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 0.7291 1.3698 0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0937 0.1269 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -0.5625 1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2792 1.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 0.4714 -0.1964 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 1.6847 -0.7853 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 1.7926 -1.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -0.7806 -0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 -0.5707 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -1.7485 -0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.7645 0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -1.7861 1.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 2.0229 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9637 1.9662 -0.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 1.0866 1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -1.6400 1.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 -0.3960 2.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -0.2658 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 1.2091 1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 0.9847 -1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 2.7271 -1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2888 -1.1616 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.2386 -1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 -0.7603 -2.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.7199 -1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.8032 2.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 3 0 5 2 1 0 10 8 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 12 26 1 0 M END