E0E1US
  -OEChem-05082103073D

  5  4  0     0  0  0  0  0  0999 V2000
   -1.4594   -0.9208   -0.0001 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4592   -0.9210   -0.0002 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0002    0.8843    1.0887 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8847   -1.0884 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  5  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
M  END

$$$$