E0G8XK
  -OEChem-05272104373D

 16 16  0     0  0  0  0  0  0999 V2000
   -1.3005    2.3434    0.1005 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5820    0.1087   -0.2705 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9556   -0.6984   -0.8369 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8748   -0.3430    0.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3459   -0.5355    0.4367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3167    0.9253    0.0993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0548   -1.4714    0.2546 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0614    1.0653   -0.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3233   -1.3314    0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8815   -0.0630   -0.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5503   -1.4379    1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8319    0.2856    0.9717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4750   -2.4665    0.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4985    2.0539   -0.1888 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9501   -2.2196    0.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7208    0.0715   -1.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

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