REMARK   This PDB file was created by CS Chem3D.
SEQRES   1      1  GRP
HETATM    1  I1  GRP     1      -0.140  -0.187   0.142                      I 
HETATM    2  I2  GRP     1       2.340  -0.161   1.108                      I 
HETATM    3  I3  GRP     1      -2.630  -0.195  -0.797                      I
HETATM    4  Lp1 GRP     1      -0.191   1.148   0.252                      Lp
HETATM    5  Lp2 GRP     1      -0.512  -1.017   1.128                      Lp 
HETATM    6  Lp3 GRP     1       0.303  -0.727  -1.003                      Lp
TER
CONECT    1    2    3
CONECT    2    1
CONECT    3    1
CONECT    4    1
CONECT    5    1
CONECT    6    1
END
