REMARK   This PDB file was created by CS Chem3D.
HETATM    1  H           1      -1.249  -1.092  -0.000                      H 
HETATM    2  H           1       1.249  -1.092  -0.000                      H 
HETATM    3  C           1       0.670  -0.156  -0.000                      C 
HETATM    4  C           1      -0.670  -0.156   0.000                      C 
HETATM    5  Cl          1       1.668   1.248   0.000                      CL
HETATM    6  Cl          1      -1.668   1.248   0.000                      CL
CONECT    1    4
CONECT    2    3
CONECT    3    2    4    4    5
CONECT    4    1    3    3    6
CONECT    5    3
CONECT    6    4
END

