Molecule-1
  WLViewer          3D                             0

 10 10  0  0  0  0  0  0  0  0  0
   -0.8698    0.0056   -0.0454 C   0  0  0  0  0  0  0  0  0  1
    0.0327   -0.7266    0.0450 C   0  0  0  0  0  0  0  0  0  2
    1.2591   -0.7899   -0.0098 C   0  0  0  0  0  0  0  0  0  3
    1.4734    0.5791   -0.0135 C   0  0  0  0  0  0  0  0  0  4
    0.1106    1.6846    0.0142 C   0  0  0  0  0  0  0  0  0  5
   -1.1848    1.1926    0.0098 C   0  0  0  0  0  0  0  0  0  6
    1.8887   -1.5662   -0.0410 H   0  0  0  0  0  0  0  0  0  7
    2.4066    0.9379   -0.0320 H   0  0  0  0  0  0  0  0  0  8
    0.2693    2.6718    0.0331 H   0  0  0  0  0  0  0  0  0  9
   -2.0743    1.6485    0.0410 H   0  0  0  0  0  0  0  0  0 10
  1  2  3  0  0  0
  1  6  1  0  0  0
  2  3  1  0  0  0
  3  4  2  0  0  0
  3  7  1  0  0  0
  4  5  1  0  0  0
  4  8  1  0  0  0
  5  6  2  0  0  0
  5  9  1  0  0  0
  6 10  1  0  0  0
M  END