E0OF1T
  -OEChem-05082103043D

 15 14  0     1  0  0  0  0  0999 V2000
    0.3372   -1.6121    0.1837 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1682    1.3843   -0.5735 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8501    0.9616    0.5769 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7125   -0.4593    0.6339 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2714   -0.8603   -0.6571 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5015   -0.3119   -0.3668 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5472    0.6095    0.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9036    0.1627   -0.0423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9543    0.1255   -0.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3850   -0.3858   -1.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4502    1.6237   -0.1486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4108    0.6447    1.3418 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9434   -2.2083   -0.2885 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0733    1.6910   -0.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7749    0.6755    0.4185 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3  9  1  0  0  0  0
  3 15  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
M  END

$$$$