REMARK   This PDB file was created by CS Chem3D.
HETATM    1  Br          1       0.554   1.222   1.752                      BR
HETATM    2  Cl          1       0.959   1.454  -1.264                      CL
HETATM    3  C           1       0.443   0.330   0.026                      C 
HETATM    4  H           1       2.262  -0.365  -0.002                      H 
HETATM    5  O           1       1.378  -0.738  -0.013                      O 
HETATM    6  C           1      -0.943  -0.198  -0.228                      C 
HETATM    7  H           1      -1.247  -0.933   0.552                      H 
HETATM    8  H           1      -1.001  -0.727  -1.208                      H 
HETATM    9  H           1      -1.704   0.615  -0.244                      H 
CONECT    1    3
CONECT    2    3
CONECT    3    5    1    2    6
CONECT    4    5
CONECT    5    3    4
CONECT    6    3    7    8    9
CONECT    7    6
CONECT    8    6
CONECT    9    6
END
