Molecule-1
  WLViewer          3D                             0

 15 14  0  0  0  0  0  0  0  0  0
   -4.1259    2.0563    1.2894 C   0  0  0  0  0  0  0  0  0  0
   -2.8344    2.7065    1.8179 C   0  0  0  0  0  0  0  0  0  0
   -1.7416    1.8012    1.6483 O   0  0  0  0  0  0  0  0  0  0
   -0.5427    2.4049    2.1389 C   0  0  0  0  0  0  0  0  0  0
    0.6345    1.4298    1.9563 C   0  0  0  0  0  0  0  0  0  0
   -4.8909    2.6893    1.4078 H   0  0  0  0  0  0  0  0  0  0
   -4.3083    1.2149    1.7981 H   0  0  0  0  0  0  0  0  0  0
   -4.0185    1.8418    0.3186 H   0  0  0  0  0  0  0  0  0  0
   -2.6524    3.5477    1.3088 H   0  0  0  0  0  0  0  0  0  0
   -2.9422    2.9206    2.7888 H   0  0  0  0  0  0  0  0  0  0
   -0.3606    3.2461    1.6297 H   0  0  0  0  0  0  0  0  0  0
   -0.6505    2.6191    3.1097 H   0  0  0  0  0  0  0  0  0  0
    1.4737    1.8516    2.2994 H   0  0  0  0  0  0  0  0  0  0
    0.7426    1.2151    0.9856 H   0  0  0  0  0  0  0  0  0  0
    0.4528    0.5883    2.4651 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
  1  6  1  0  0  0
  1  7  1  0  0  0
  1  8  1  0  0  0
  2  9  1  0  0  0
  2 10  1  0  0  0
  4 11  1  0  0  0
  4 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