L1S3KE
  -OEChem-05022321583D

 16 16  0     0  0  0  0  0  0999 V2000
   -2.4852    0.8421    0.0479 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6254   -1.7585   -0.0296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1269    0.5042    0.0019 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5378   -0.1086    0.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6513   -1.1210    0.0132 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0798    1.2706   -0.0249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8176   -0.8340   -0.0078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2326    1.5356   -0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0188   -0.3303    0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9574   -2.1609    0.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8091    2.0727   -0.0414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280    2.5436   -0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4673    0.1336    0.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4841    0.1024   -0.8691 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2716   -1.3959    0.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6811    0.6737    0.9857 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 16  1  0  0  0  0
  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

$$$$