L4I0UE
  -OEChem-05022322023D

 18 19  0     0  0  0  0  0  0999 V2000
    2.7770    1.8100    0.0003 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5285    1.8064   -0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5829   -0.8376    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2063    1.5562   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4271   -1.3077    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0529   -0.6596   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7399    0.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3369   -0.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4643    1.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7946   -1.8577   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1372    0.6341    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1928   -1.7951   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8517   -0.5673    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0021    2.5459   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2973   -2.8235   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7700   -2.7159   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9383   -0.5417    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3179    1.2382   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  9  1  0  0  0  0
  2 18  1  0  0  0  0
  3  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
M  END

$$$$