L2FYL3
  -OEChem-05022321593D

 20 22  0     0  0  0  0  0  0999 V2000
    0.0337    1.4849    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9046    1.9084    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1947   -1.9019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0981   -0.4092   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9631   -0.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4349   -0.7240    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1642    0.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9903    0.5271    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0862   -1.4118    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4225    1.4170   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3913    0.7957   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3619   -0.8317    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5243    0.5562   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4745   -1.6599   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9774   -2.4921    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5430    2.4938   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2394   -1.4734    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5273    0.9759   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1133   -0.3713   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2014   -2.4874   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2 11  2  0  0  0  0
  3  6  1  0  0  0  0
  3 14  2  0  0  0  0
  4 11  1  0  0  0  0
  4 14  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  2  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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