Molecule-1
  WLViewer          3D                             0

  5  4  0  0  0  0  0  0  0  0  0
    2.3880    3.8409    0.1005 H   0  0  0  0  0  0  0  0  0  1
    3.4554    1.5806   -0.6601 H   0  0  0  0  0  0  0  0  0  2
    0.8815    1.9573   -0.9040 H   0  0  0  0  0  0  0  0  0  3
    1.9393    1.6592    1.4664 H   0  0  0  0  0  0  0  0  0  4
    2.1660    2.2595    0.0007 Ge  0  0  0  0  0  0  0  0  0  5
  5  1  1  0  0  0
  5  2  1  0  0  0
  3  5  1  0  0  0
  5  4  1  0  0  0
M  END