DR0835
  -OEChem-05042003473D

 14 14  0     0  0  0  0  0  0999 V2000
    2.7558    0.0000   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7561   -0.0001   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3949    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3948    0.0000    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976   -1.2080    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6973   -1.2080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6974    1.2080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6975    1.2079    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2354   -2.1522    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2288   -2.1559    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2289    2.1559   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2353    2.1521    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0709    0.9202   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0710   -0.9203   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 13  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  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  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END

$$$$