Molecule-1
  WLViewer          3D                             0

 12 12  0  0  0  0  0  0  0  0  0
   -0.5129    2.5047    0.0001 C   0  0  0  0  0  0  0  0  0  0
    0.6910    1.8091    0.0005 C   0  0  0  0  0  0  0  0  0  0
    0.6904    0.4187    0.0009 C   0  0  0  0  0  0  0  0  0  0
   -0.5141   -0.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0
   -1.7180    0.4195   -0.0003 C   0  0  0  0  0  0  0  0  0  0
   -1.7173    1.8100   -0.0000 C   0  0  0  0  0  0  0  0  0  0
   -0.5119    4.4056   -0.0009 Br  0  0  0  0  0  0  0  0  0  0
    1.5572    2.3088    0.0004 H   0  0  0  0  0  0  0  0  0  0
    1.5562   -0.0816    0.0019 H   0  0  0  0  0  0  0  0  0  0
   -0.5145   -1.2761   -0.0005 H   0  0  0  0  0  0  0  0  0  0
   -2.5843   -0.0801   -0.0006 H   0  0  0  0  0  0  0  0  0  0
   -2.5831    2.3104    0.0001 H   0  0  0  0  0  0  0  0  0  0
  1  2  4  0  0  0
  2  3  4  0  0  0
  3  4  4  0  0  0
  4  5  4  0  0  0
  5  6  4  0  0  0
  6  1  4  0  0  0
  1  7  1  0  0  0
  2  8  1  0  0  0
  3  9  1  0  0  0
  4 10  1  0  0  0
  5 11  1  0  0  0
  6 12  1  0  0  0
M  END