Molecule-1
  WLViewer          3D                             0

 10 10  0  0  0  0  0  0  0  0  0
    2.8375    1.8400   -0.2604 Cl  0  0  0  0  0  0  0  0  0  1
    4.1248    6.2021   -0.9067 Cl  0  0  0  0  0  0  0  0  0  2
    1.3957    4.7404    0.1203 Cl  0  0  0  0  0  0  0  0  0  3
    4.7076    4.2108   -2.6637 H   0  0  0  0  0  0  0  0  0  4
    5.2765    2.7882    0.4767 H   0  0  0  0  0  0  0  0  0  5
    4.2498    2.6599   -2.4339 H   0  0  0  0  0  0  0  0  0  6
    5.7342    4.3390    0.2468 H   0  0  0  0  0  0  0  0  0  7
    4.4124    3.5385   -1.9848 C   0  0  0  0  0  0  0  0  0  8
    5.0976    3.6241   -0.0422 C   0  0  0  0  0  0  0  0  0  9
    3.4644    4.0268   -0.5779 Pt  0  0  0  0  0  0  0  0  0 10
 10  1  1  0  0  0
  2 10  1  0  0  0
 10  3  1  0  0  0
  4  8  1  0  0  0
  5  9  1  0  0  0
  8  6  1  0  0  0
  9  7  1  0  0  0
  8  9  1  0  0  0
 10  8  1  0  0  0
 10  9  1  0  0  0
M  END