E0IS1Z
  -OEChem-05082103053D

 16 16  0     0  0  0  0  0  0999 V2000
   -2.7950    0.9134    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9461   -0.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6826   -0.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6821   -1.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1150    0.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6144   -0.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6493   -1.9482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1827    1.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    1.2668   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0247   -2.1290    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2805   -1.9172    0.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2808   -1.9171   -0.8941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1383   -2.9174   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5032    2.5941    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9035    2.0793   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0649   -1.3060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  6  2  0  0  0  0
  4 10  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

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