REMARK   This PDB file was created by CS Chem3D.
HETATM    1  Cl          1      -1.304  -0.535  -1.686                      CL
HETATM    2  Cl          1      -0.087   2.099  -1.066                      CL
HETATM    3  Cl          1       1.093   0.977   1.414                      CL
HETATM    4  Cl          1       1.376  -1.189  -0.593                      CL
HETATM    5  P           1      -0.105   0.221  -0.136                      P 
HETATM    6  Cl          1      -1.605  -0.247   1.251                      CL
CONECT    1    5
CONECT    2    5
CONECT    3    5
CONECT    4    5
CONECT    5    1    6    4    3    2
CONECT    6    5
END
