E0I5TO
  -OEChem-05082103213D

 20 20  0     0  0  0  0  0  0999 V2000
    1.0591   -0.3353    0.2678 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8513   -0.4617    0.4510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8807    0.7397   -0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2875   -0.1801    0.1447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2144    0.1833   -0.6452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8516    1.0939    0.2106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1034   -1.2950   -0.0471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2316    1.2530    0.0844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4835   -1.1359   -0.1734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0476    0.1381   -0.1077 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4313    1.2664   -1.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0307    1.4353    0.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8706    0.9738   -1.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0738   -0.5669   -1.4292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2560    1.9847    0.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6697   -2.2899   -0.0993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6722    2.2441    0.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1188   -2.0040   -0.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1223    0.2619   -0.2045 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9963    0.2078    1.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 20  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  2  0  0  0  0
  7 16  1  0  0  0  0
  8 10  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END

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