Molecule-1
  WLViewer          3D                             0

 14 13  0  0  0  0  0  0  0  0  0
    0.0217   -2.9575   -0.0374 C   0  0  0  0  0  0  0  0  0  1
   -0.0766   -1.4306   -0.0089 C   0  0  0  0  0  0  0  0  0  2
   -1.5558   -0.9922   -0.0313 C   0  0  0  0  0  0  0  0  0  3
   -2.7879    1.0458    0.0151 O   0  0  0  0  0  0  0  0  0  4
   -1.6691    0.5206    0.0070 C   0  0  0  0  0  0  0  0  0  5
   -0.5311    1.3392    0.0328 O   0  0  0  0  0  0  0  0  0  6
    0.2894    0.8016    0.0212 H   0  0  0  0  0  0  0  0  0  7
    0.9836   -3.2304   -0.0226 H   0  0  0  0  0  0  0  0  0  8
   -0.4099   -3.3043   -0.8702 H   0  0  0  0  0  0  0  0  0  9
   -0.4443   -3.3370    0.7620 H   0  0  0  0  0  0  0  0  0 10
    0.3571   -1.0872    0.8241 H   0  0  0  0  0  0  0  0  0 11
    0.3915   -1.0545   -0.8084 H   0  0  0  0  0  0  0  0  0 12
   -1.9859   -1.3321   -0.8676 H   0  0  0  0  0  0  0  0  0 13
   -2.0237   -1.3763    0.7647 H   0  0  0  0  0  0  0  0  0 14
  1  2  1  0  0  0
  1  8  1  0  0  0
  1  9  1  0  0  0
  1 10  1  0  0  0
  2  3  1  0  0  0
  2 11  1  0  0  0
  2 12  1  0  0  0
  3  5  1  0  0  0
  3 13  1  0  0  0
  3 14  1  0  0  0
  4  5  2  0  0  0
  5  6  1  0  0  0
  6  7  1  0  0  0
M  END