D07MCK
  -OEChem-04152111223D

 17 17  0     0  0  0  0  0  0999 V2000
    0.2433   -2.1843    0.0039 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3944   -0.8112   -0.0106 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3552    1.4816    0.0034 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2743    0.2144    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4215   -0.9945    0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4248    1.4214   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8164   -0.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8196    1.4196   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5154    0.2106   -0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7304    0.2389    0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0421    2.3985   -0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3716   -1.9307   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3653    2.3588   -0.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6015    0.2093   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8977    2.3835    0.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3697    1.5240   -0.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4042   -2.9102    0.0036 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 17  1  0  0  0  0
  2 10  2  0  0  0  0
  3 10  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4 10  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

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