Molecule-1 WLViewer 3D 0 16 16 0 0 0 0 0 0 0 0 0 2.8071 3.3467 0.0007 C 0 0 0 0 0 0 0 0 0 1 3.5861 4.4984 0.0004 C 0 0 0 0 0 0 0 0 0 2 4.9733 4.3988 -0.0005 C 0 0 0 0 0 0 0 0 0 3 5.5810 3.1476 -0.0010 C 0 0 0 0 0 0 0 0 0 4 4.8016 1.9956 -0.0007 C 0 0 0 0 0 0 0 0 0 5 3.4145 2.0952 0.0002 C 0 0 0 0 0 0 0 0 0 6 2.5952 0.8838 0.0004 C 0 0 0 0 0 0 0 0 0 7 1.2670 0.9771 0.0003 C 0 0 0 0 0 0 0 0 0 8 1.8096 3.4180 0.0013 H 0 0 0 0 0 0 0 0 0 0 3.1492 5.3979 0.0008 H 0 0 0 0 0 0 0 0 0 0 5.5340 5.2269 -0.0009 H 0 0 0 0 0 0 0 0 0 0 6.5785 3.0763 -0.0015 H 0 0 0 0 0 0 0 0 0 0 5.2385 1.0961 -0.0011 H 0 0 0 0 0 0 0 0 0 0 3.0329 -0.0153 0.0005 H 0 0 0 0 0 0 0 0 0 0 0.7075 0.1483 0.0004 H 0 0 0 0 0 0 0 0 0 0 0.8289 1.8760 0.0001 H 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 5 4 1 0 0 0 4 3 2 0 0 0 3 2 1 0 0 0 2 1 2 0 0 0 1 6 1 0 0 0 7 6 1 0 0 0 8 7 2 0 0 0 1 9 1 0 0 0 2 10 1 0 0 0 3 11 1 0 0 0 4 12 1 0 0 0 5 13 1 0 0 0 7 14 1 0 0 0 8 15 1 0 0 0 8 16 1 0 0 0 M END