Molecule-1
  WLViewer          3D                             0

 14 16  0  0  0  0  0  0  0  0999 V2000
   -6.0246    0.5884    0.1686 Be  0  0  0  0  0  0  0  0  0  0
   -4.6052    1.7459    0.5938 Cl  0  0  0  0  0  0  0  0  0  0
   -3.2430    0.6333    0.0771 Be  0  0  0  0  0  0  0  0  0  0
   -1.9292    1.1408   -1.1333 Cl  0  0  0  0  0  0  0  0  0  0
   -0.5251    0.6769   -0.0100 Be  0  0  0  0  0  0  0  0  0  0
    0.8311    1.8330    0.4195 Cl  0  0  0  0  0  0  0  0  0  0
    2.2568    0.7211   -0.0968 Be  0  0  0  0  0  0  0  0  0  0
    3.1950    1.3395   -1.5753 Cl  0  0  0  0  0  0  0  0  0  0
   -4.5996   -0.5228   -0.3510 Cl  0  0  0  0  0  0  0  0  0  0
   -1.8389    0.1693    1.2001 Cl  0  0  0  0  0  0  0  0  0  0
    0.8376   -0.4356   -0.5253 Cl  0  0  0  0  0  0  0  0  0  0
    3.3029    0.1337    1.3207 Cl  0  0  0  0  0  0  0  0  0  0
   -7.1030    1.1908   -1.2841 Cl  0  0  0  0  0  0  0  0  0  0
   -6.9837   -0.0472    1.6894 Cl  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  6  7  1  0  0  0
  7  8  1  0  0  0
  1  9  1  0  0  0
  9  3  1  0  0  0
  3 10  1  0  0  0
 10  5  1  0  0  0
  5 11  1  0  0  0
 11  7  1  0  0  0
  7 12  1  0  0  0
 13  1  1  0  0  0
 14  1  1  0  0  0
M  END