Molecule-1
  WLViewer          3D                             0

 18 18  0  0  0  0  0  0  0  0  0
    7.1298    5.6156   -0.2660 H   0  0  0  0  0  0  0  0  0  1
    6.1692    5.4016   -0.2123 O   0  0  0  0  0  0  0  0  0  2
    7.0057    3.3275   -0.1642 O   0  0  0  0  0  0  0  0  0  3
    5.9969    4.0413   -0.1466 C   0  0  0  0  0  0  0  0  0  4
    1.2090    5.2348    0.0220 H   0  0  0  0  0  0  0  0  0  5
    1.8595    5.9712   -0.0186 O   0  0  0  0  0  0  0  0  0  6
    4.0810    6.3023   -0.1038 O   0  0  0  0  0  0  0  0  0  7
    3.1707    5.4794   -0.0515 C   0  0  0  0  0  0  0  0  0  8
    3.4084    3.9938   -0.0192 C   0  0  0  0  0  0  0  0  0  9
    4.6660    3.3638   -0.0596 C   0  0  0  0  0  0  0  0  0 10
    4.7260    1.9727   -0.0189 C   0  0  0  0  0  0  0  0  0 11
    3.5787    1.1950    0.0595 C   0  0  0  0  0  0  0  0  0 12
    2.3390    1.8135    0.0980 C   0  0  0  0  0  0  0  0  0 13
    2.2662    3.1994    0.0587 C   0  0  0  0  0  0  0  0  0 14
    5.6186    1.5226   -0.0469 H   0  0  0  0  0  0  0  0  0  0
    3.6461    0.1977    0.0879 H   0  0  0  0  0  0  0  0  0  0
    1.5040    1.2661    0.1536 H   0  0  0  0  0  0  0  0  0  0
    1.3689    3.6399    0.0871 H   0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0
  4  2  1  0  0  0
  4  3  2  0  0  0
 10  4  1  0  0  0
  6  5  1  0  0  0
  8  6  1  0  0  0
  8  7  2  0  0  0
  9  8  1  0  0  0
 14 13  2  0  0  0
 13 12  1  0  0  0
 12 11  2  0  0  0
 11 10  1  0  0  0
 10  9  2  0  0  0
  9 14  1  0  0  0
 11 15  1  0  0  0
 12 16  1  0  0  0
 13 17  1  0  0  0
 14 18  1  0  0  0
M  END