D0C9KY
  -OEChem-04152112093D

 20 22  0     0  0  0  0  0  0999 V2000
    2.4716    1.0037    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7315   -1.6126    0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0674    0.2573   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5204   -0.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0882    0.9305    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9453   -0.5837    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7563    0.6395   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2552    1.9917    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3179   -1.5206   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1896    1.8483   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7642   -1.3595   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2710   -0.1153   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9983   -1.0443    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6455    3.0051    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9276   -2.5324   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7887    2.7521   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9136    1.9149    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3955   -2.2391   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3334    0.0916   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8935   -1.6844    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 12  1  0  0  0  0
  1 17  1  0  0  0  0
  2  6  2  0  0  0  0
  2 13  1  0  0  0  0
  3  7  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5  8  2  0  0  0  0
  6  7  1  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

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