Molecule-1
  WLViewer          3D                             0

 15 14  0  0  0  0  0  0  0  0  0
    1.4306   -2.4600    0.1151 C   0  0  0  0  0  0  0  0  0  1
    1.2373   -0.9544   -0.1414 C   0  0  0  0  0  0  0  0  0  2
   -0.2033   -0.5530    0.2229 C   0  0  0  0  0  0  0  0  0  3
   -0.3963    0.9521   -0.0334 C   0  0  0  0  0  0  0  0  0  4
   -1.7341    1.3236    0.3047 O   0  0  0  0  0  0  0  0  0  5
    2.3664   -2.7214   -0.1213 H   0  0  0  0  0  0  0  0  0  6
    0.7876   -2.9797   -0.4474 H   0  0  0  0  0  0  0  0  0  7
    1.2636   -2.6582    1.0810 H   0  0  0  0  0  0  0  0  0  8
    1.8804   -0.4352    0.4215 H   0  0  0  0  0  0  0  0  0  9
    1.4042   -0.7568   -1.1073 H   0  0  0  0  0  0  0  0  0 10
   -0.8464   -1.0721   -0.3401 H   0  0  0  0  0  0  0  0  0 11
   -0.3703   -0.7507    1.1888 H   0  0  0  0  0  0  0  0  0 12
    0.2465    1.4714    0.5298 H   0  0  0  0  0  0  0  0  0 13
   -0.2293    1.1500   -0.9993 H   0  0  0  0  0  0  0  0  0 14
   -2.3700    0.8074   -0.2510 H   0  0  0  0  0  0  0  0  0 15
  1  2  1  0  0  0
  1  6  1  0  0  0
  1  7  1  0  0  0
  1  8  1  0  0  0
  2  3  1  0  0  0
  2  9  1  0  0  0
  2 10  1  0  0  0
  3  4  1  0  0  0
  3 11  1  0  0  0
  3 12  1  0  0  0
  4  5  1  0  0  0
  4 13  1  0  0  0
  4 14  1  0  0  0
  5 15  1  0  0  0
M  END