Molecule-1
  WLViewer          3D                             0

 20 20  0  0  0  0  0  0  0  0  0
    4.8113    1.3295   -0.0006 C   0  0  0  0  0  0  0  0  0  1
    3.3299    1.0021   -0.0004 C   0  0  0  0  0  0  0  0  0  2
    2.2925    1.8669    0.0006 C   0  0  0  0  0  0  0  0  0  3
    2.0087    7.5857   -0.0047 O   0  0  0  0  0  0  0  0  0  4
    2.0991    6.1992   -0.0007 C   0  0  0  0  0  0  0  0  0  5
    3.4085    5.5559    0.0023 C   0  0  0  0  0  0  0  0  0  6
    3.4978    4.2280    0.0035 C   0  0  0  0  0  0  0  0  0  7
    2.2798    3.3846    0.0019 C   0  0  0  0  0  0  0  0  0  8
    1.0898    3.9897    0.0008 C   0  0  0  0  0  0  0  0  0  9
    0.9936    5.4563   -0.0006 C   0  0  0  0  0  0  0  0  0 10
    5.3406    0.4811   -0.0014 H   0  0  0  0  0  0  0  0  0  0
    5.0357    1.8610    0.8162 H   0  0  0  0  0  0  0  0  0  0
    5.0353    1.8624   -0.8166 H   0  0  0  0  0  0  0  0  0  0
    3.0934    0.0305   -0.0012 H   0  0  0  0  0  0  0  0  0  0
    1.3886    1.4390    0.0005 H   0  0  0  0  0  0  0  0  0  0
    1.0463    7.8574   -0.0064 H   0  0  0  0  0  0  0  0  0  0
    4.2391    6.1127    0.0035 H   0  0  0  0  0  0  0  0  0  0
    4.3987    3.7940    0.0055 H   0  0  0  0  0  0  0  0  0  0
    0.2549    3.4393    0.0010 H   0  0  0  0  0  0  0  0  0  0
    0.0961    5.8974   -0.0015 H   0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0
  3  2  2  0  0  0
  8  3  1  0  0  0
  5  4  1  0  0  0
 10  9  1  0  0  0
  9  8  2  0  0  0
  8  7  1  0  0  0
  7  6  2  0  0  0
  6  5  1  0  0  0
  5 10  2  0  0  0
  1 11  1  0  0  0
  1 12  1  0  0  0
  1 13  1  0  0  0
  2 14  1  0  0  0
  3 15  1  0  0  0
  4 16  1  0  0  0
  6 17  1  0  0  0
  7 18  1  0  0  0
  9 19  1  0  0  0
 10 20  1  0  0  0
M  END