Molecule-1
  WLViewer          3D                             0

 11 13  0  0  0  0  0  0  0  0  0
    2.5737    0.8910   -0.4699 C   0  0  0  0  0  0  0  0  0  1
    1.5390    1.9707   -0.1589 C   0  0  0  0  0  0  0  0  0  2
    0.3720    1.2122   -0.7882 C   0  0  0  0  0  0  0  0  0  3
    1.2659    0.4148    0.1595 C   0  0  0  0  0  0  0  0  0  4
    1.2617    1.4750    1.2590 C   0  0  0  0  0  0  0  0  0  5
    2.7713    0.6613   -1.4229 H   0  0  0  0  0  0  0  0  0  0
    3.4178    0.8522    0.0648 H   0  0  0  0  0  0  0  0  0  0
   -0.5630    1.4331   -0.5107 H   0  0  0  0  0  0  0  0  0  0
    0.3905    1.0087   -1.7671 H   0  0  0  0  0  0  0  0  0  0
    0.3991    1.7173    1.7032 H   0  0  0  0  0  0  0  0  0  0
    1.9990    1.4839    1.9345 H   0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  4  1  1  0  0  0
  3  2  1  0  0  0
  2  4  1  0  0  0
  5  4  1  0  0  0
  5  2  1  0  0  0
  4  3  1  0  0  0
  1  6  1  0  0  0
  1  7  1  0  0  0
  3  8  1  0  0  0
  3  9  1  0  0  0
  5 10  1  0  0  0
  5 11  1  0  0  0
M  END