REMARK   This PDB file was created by CS Chem3D.
HETATM    1  H           1      -0.755  -0.708   0.551                      H 
HETATM    2  H           1      -1.258   0.383  -1.459                      H 
HETATM    3  B           1      -0.392   0.119  -0.455                      B 
HETATM    4  H           1       0.837   0.682  -0.457                      H 
CONECT    1    3
CONECT    2    3
CONECT    3    1    2    4
CONECT    4    3
END
