REMARK   This PDB file was created by CS Chem3D.
HETATM    1  Br          1       0.917   1.646  -1.363                      BR
HETATM    2  Cl          1       0.624   1.062   1.618                      CL
HETATM    3  C           1       0.447   0.334  -0.005                      C 
HETATM    4  H           1       2.232  -0.401   0.253                      H 
HETATM    5  O           1       1.381  -0.734  -0.039                      O 
HETATM    6  C           1      -0.944  -0.199  -0.218                      C 
HETATM    7  H           1      -1.206  -0.965   0.548                      H 
HETATM    8  H           1      -1.042  -0.693  -1.212                      H 
HETATM    9  H           1      -1.714   0.605  -0.161                      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

