REMARK   This PDB file was created by CS Chem3D.
HETATM    1  S1          1       0.144   0.135  -0.094                      S 
HETATM    2  F1          1      -1.598   0.248  -0.124                      F 
HETATM    3  F2          1       1.887   0.023  -0.063                      F 
HETATM    4  F3          1       0.100  -0.087   1.638                      F 
HETATM    5  F4          1       0.252   1.864   0.132                      F 
HETATM    6  F5          1       0.036  -1.593  -0.319                      F 
HETATM    7  F6          1       0.189   0.358  -1.826                      F 
TER       8              1
CONECT    1    2    3    4    5 
CONECT    2    1
CONECT    3    1
CONECT    4    1
CONECT    5    1
CONECT    6    1
CONECT    7    1
END
