Molecule-1 WLViewer 3D 0 23 27 0 0 0 0 0 0 0 0 0 1.7314 3.4253 -0.2170 C 0 0 0 0 0 0 0 0 0 1 2.6813 1.1251 0.2154 C 0 0 0 0 0 0 0 0 0 2 5.1046 1.8957 0.4184 C 0 0 0 0 0 0 0 0 0 3 4.4234 1.8682 1.5702 C 0 0 0 0 0 0 0 0 0 4 2.9461 1.9133 1.4520 C 0 0 0 0 0 0 0 0 0 5 3.9617 3.6221 -0.8963 C 0 0 0 0 0 0 0 0 0 6 3.0926 4.0855 0.2881 C 0 0 0 0 0 0 0 0 0 7 2.2086 3.2574 1.2405 C 0 0 0 0 0 0 0 0 0 8 4.3390 2.1659 -0.9083 C 0 0 0 0 0 0 0 0 0 9 1.5412 1.8202 -0.3502 C 0 0 0 0 0 0 0 0 0 10 2.9325 1.5273 -1.1851 C 0 0 0 0 0 0 0 0 0 11 0.7854 3.9170 0.0487 H 0 0 0 0 0 0 0 0 0 0 2.8759 0.0445 0.2714 H 0 0 0 0 0 0 0 0 0 0 6.0930 1.7444 0.4109 H 0 0 0 0 0 0 0 0 0 0 4.8830 1.8202 2.4570 H 0 0 0 0 0 0 0 0 0 0 2.4593 1.4386 2.3150 H 0 0 0 0 0 0 0 0 0 0 4.8067 4.1567 -0.8830 H 0 0 0 0 0 0 0 0 0 0 3.4582 3.8144 -1.7386 H 0 0 0 0 0 0 0 0 0 0 2.8185 5.1387 0.1387 H 0 0 0 0 0 0 0 0 0 0 2.2541 4.0162 2.0338 H 0 0 0 0 0 0 0 0 0 0 4.9909 2.0181 -1.7804 H 0 0 0 0 0 0 0 0 0 0 0.8989 1.4729 -1.1713 H 0 0 0 0 0 0 0 0 0 0 2.9810 0.4855 -1.5299 H 0 0 0 0 0 0 0 0 0 0 10 2 1 0 0 0 1 10 1 0 0 0 7 1 1 0 0 0 8 1 1 0 0 0 11 2 1 0 0 0 5 2 1 0 0 0 4 3 2 0 0 0 9 3 1 0 0 0 5 4 1 0 0 0 8 5 1 0 0 0 6 9 1 0 0 0 7 6 1 0 0 0 7 8 1 0 0 0 9 11 1 0 0 0 10 11 1 0 0 0 1 12 1 0 0 0 2 13 1 0 0 0 3 14 1 0 0 0 4 15 1 0 0 0 5 16 1 0 0 0 6 17 1 0 0 0 6 18 1 0 0 0 7 19 1 0 0 0 8 20 1 0 0 0 9 21 1 0 0 0 10 22 1 0 0 0 11 23 1 0 0 0 M END