L5CN0P
  -OEChem-05022321513D

 17 16  0     1  0  0  0  0  0999 V2000
   -2.8071   -0.6193   -0.6682 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8557    0.9836    0.2852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1564    1.3446    0.2631 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3048   -1.0459   -0.5829 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5072   -0.4243   -0.0423 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5827    0.6456   -0.2125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3665   -1.1679    1.2836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8863    0.2116   -0.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9803    0.0720   -0.2126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4223   -1.1409   -0.8692 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5036    1.3769    0.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4431    1.1871   -1.1553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4028   -0.4746    2.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5713   -1.7281    1.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860   -1.8834    1.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6929   -0.2010   -0.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7728    0.6362    0.3057 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 16  1  0  0  0  0
  2  9  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  END

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