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 
TER      10              1
HETATM   11  Br          2       0.917   1.646  -1.363                      BR
HETATM   12  Cl          2       0.624   1.062   1.618                      CL
HETATM   13  C           2       0.447   0.334  -0.005                      C 
HETATM   14  H           2       2.232  -0.401   0.253                      H 
HETATM   15  O           2       1.381  -0.734  -0.039                      O 
HETATM   16  C           2      -0.944  -0.199  -0.218                      C 
HETATM   17  H           2      -1.206  -0.965   0.548                      H 
HETATM   18  H           2      -1.042  -0.693  -1.212                      H 
HETATM   19  H           2      -1.714   0.605  -0.161                      H
TER      20              2
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
CONECT   11   13
CONECT   12   13
CONECT   13   15   11   12   16
CONECT   14   15
CONECT   15   13   14
CONECT   16   13   17   18   19
CONECT   17   16
CONECT   18   16
CONECT   19   16
END
