Molecule-1
  WLViewer          3D                             0

 15 14  0  0  0  0  0  0  0  0  0
    1.0792   -1.3541   -0.0428 C   0  0  0  0  0  0  0  0  0  1
    0.9346    0.1782   -0.0865 C   0  0  0  0  0  0  0  0  0  2
    0.0536    0.6026    0.9556 O   0  0  0  0  0  0  0  0  0  3
    2.3154    0.8305    0.1107 C   0  0  0  0  0  0  0  0  0  4
   -0.8334    0.1828    0.8280 H   0  0  0  0  0  0  0  0  0  5
    1.6955   -1.6521   -0.7717 H   0  0  0  0  0  0  0  0  0  6
    0.3566    0.6005   -1.4497 C   0  0  0  0  0  0  0  0  0  7
    0.1825   -1.7778   -0.1712 H   0  0  0  0  0  0  0  0  0  8
    1.4536   -1.6289    0.8428 H   0  0  0  0  0  0  0  0  0  9
    2.2216    1.8257    0.0823 H   0  0  0  0  0  0  0  0  0 10
    2.9321    0.5335   -0.6184 H   0  0  0  0  0  0  0  0  0 11
    2.6906    0.5567    0.9963 H   0  0  0  0  0  0  0  0  0 12
    0.2626    1.5957   -1.4785 H   0  0  0  0  0  0  0  0  0 13
   -0.5405    0.1776   -1.5774 H   0  0  0  0  0  0  0  0  0 14
    0.9720    0.3031   -2.1797 H   0  0  0  0  0  0  0  0  0 15
  1  2  1  0  0  0
  1  6  1  0  0  0
  1  8  1  0  0  0
  1  9  1  0  0  0
  2  3  1  0  0  0
  2  4  1  0  0  0
  2  7  1  0  0  0
  3  5  1  0  0  0
  4 10  1  0  0  0
  4 11  1  0  0  0
  4 12  1  0  0  0
  7 13  1  0  0  0
  7 14  1  0  0  0
  7 15  1  0  0  0
M  END