Untitled Document-1
  ChemDraw02201713382D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.1210   -0.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5955   -0.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4281    0.2724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3919    0.3628    0.0000 Te  0  0  0  0  0  0  0  0  0  0  0  0
    0.7313   -0.3892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160    0.3238    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8008    1.0793    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0609    1.0524    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2160   -1.0793    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  1  5  1  0      
  4  6  1  0      
  4  7  1  0      
  4  8  1  0      
M  CHG  1   9   1
M  END
$$$$
