D02IKF
  -OEChem-03141910083D

 20 21  0     0  0  0  0  0  0999 V2000
   -2.7053    1.2522    0.0005 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0743   -1.7522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0082    0.3098    0.0015 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8946   -1.1963   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7603   -0.3974   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0028    0.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5771   -0.8499   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6229    0.0775   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0429    1.9167   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9662   -0.4382    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3570    1.4424   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3532   -0.9525    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9999   -0.3917    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7465   -1.9222   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1573    2.9837    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1675    2.1679   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8961   -0.6182    0.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8972   -0.6176   -0.8882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3568   -2.0475    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0036   -2.0664    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2 13  1  0  0  0  0
  2 20  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

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