Molecule-1
  WLViewer          3D                             0

 10  9  0  0  0  0  0  0  0  0  0
    1.8924    1.2920    0.0004 O   0  0  0  0  0  0  0  0  0  1
    4.9869    3.2687   -0.0003 O   0  0  0  0  0  0  0  0  0  2
    4.1848    2.0856    0.0004 C   0  0  0  0  0  0  0  0  0  3
    2.6946    2.4750   -0.0010 C   0  0  0  0  0  0  0  0  0  4
    0.9347    1.5428   -0.0006 H   0  0  0  0  0  0  0  0  0  0
    5.9449    3.0179   -0.0005 H   0  0  0  0  0  0  0  0  0  0
    4.3885    1.5446   -0.8155 H   0  0  0  0  0  0  0  0  0  0
    4.3874    1.5463    0.8177 H   0  0  0  0  0  0  0  0  0  0
    2.4919    3.0140   -0.8185 H   0  0  0  0  0  0  0  0  0  0
    2.4910    3.0164    0.8147 H   0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0
  3  2  1  0  0  0
  4  3  1  0  0  0
  1  5  1  0  0  0
  2  6  1  0  0  0
  3  7  1  0  0  0
  3  8  1  0  0  0
  4  9  1  0  0  0
  4 10  1  0  0  0
M  END