Molecule-1
  WLViewer          3D                             0

 15 14  0  0  0  0  0  0  0  0  0
    4.4759    1.7039    4.5087 C   0  0  0  0  0  0  0  0  0  0
    3.1898    1.0058    4.2052 C   0  0  0  0  0  0  0  0  0  0
    2.6626    0.9933    2.7843 C   0  0  0  0  0  0  0  0  0  0
    1.3557    0.2416    2.6600 C   0  0  0  0  0  0  0  0  0  0
    0.6882    0.1402    1.3274 C   0  0  0  0  0  0  0  0  0  0
    2.5785    0.4507    5.1234 O   0  0  0  0  0  0  0  0  0  0
    0.8259   -0.2929    3.6389 O   0  0  0  0  0  0  0  0  0  0
    4.6798    1.6188    5.4840 H   0  0  0  0  0  0  0  0  0  0
    4.3952    2.6714    4.2687 H   0  0  0  0  0  0  0  0  0  0
    5.2144    1.2894    3.9769 H   0  0  0  0  0  0  0  0  0  0
    2.5194    1.9372    2.4869 H   0  0  0  0  0  0  0  0  0  0
    3.3413    0.5566    2.1940 H   0  0  0  0  0  0  0  0  0  0
   -0.1583   -0.3846    1.4171 H   0  0  0  0  0  0  0  0  0  0
    1.2984   -0.3201    0.6826 H   0  0  0  0  0  0  0  0  0  0
    0.4770    1.0573    0.9892 H   0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  2  6  2  0  0  0
  4  7  2  0  0  0
  1  8  1  0  0  0
  1  9  1  0  0  0
  1 10  1  0  0  0
  3 11  1  0  0  0
  3 12  1  0  0  0
  5 13  1  0  0  0
  5 14  1  0  0  0
  5 15  1  0  0  0
M  END