L9DXN7
  -OEChem-05022321453D

 16 16  0     0  0  0  0  0  0999 V2000
    4.0605    0.0360    0.0008 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4188    0.5021   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0483    0.2407   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630    1.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4107   -1.0766   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2332    1.0358    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810   -1.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6922   -0.2813    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4526   -0.4158    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5192    2.3281   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2447   -1.9394   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9428    1.8580    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1396   -2.3628   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7590   -0.4846    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6894    1.4825   -0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1567   -1.4703    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6  8  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 16  1  0  0  0  0
M  END

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