E01VDF
  -OEChem-05082103043D

 15 14  0     0  0  0  0  0  0999 V2000
   -2.4187    0.3489   -0.0069 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0245    0.3421    0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -0.5181    0.0058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2861   -0.5090   -0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4934    0.3361   -0.0125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0362    0.9861    0.9077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0261    1.0212   -0.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2331   -1.1695   -0.8759 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2529   -1.1673    0.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3272   -1.1426   -0.8975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3449   -1.1505    0.8787 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5228    0.9724   -0.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5432    0.9795    0.8718 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3838   -0.3002   -0.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3753    0.8920   -0.8123 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
M  END

$$$$