REMARK   This PDB file was created by CS Chem3D.
HETATM    1  H           1      -1.287  -0.903  -0.000                      H 
HETATM    2  H           1       1.287   0.903   0.000                      H 
HETATM    3  C           1       0.670  -0.007  -0.000                      C 
HETATM    4  C           1      -0.670   0.007   0.000                      C 
HETATM    5  Cl          1      -1.588   1.462   0.000                      CL
HETATM    6  Cl          1       1.588  -1.462  -0.000                      CL
CONECT    1    4
CONECT    2    3
CONECT    3    2    4    4    6
CONECT    4    1    3    3    5
CONECT    5    4
CONECT    6    3
END
