REMARK   This PDB file was created by CS Chem3D.
HETATM    1  C           1      -0.585  -0.157   0.000                      C 
HETATM    2  C           1       0.585   0.157   0.000                      C 
HETATM    3  H           1      -1.638  -0.439   0.000                      H 
HETATM    4  H           1       1.638   0.439   0.000                      H 
CONECT    1    2    2    2    3
CONECT    2    1    1    1    4
CONECT    3    1
CONECT    4    2
END
