B0H9OU
  -OEChem-04022103163D

 17 18  0     0  0  0  0  0  0999 V2000
   -1.6061   -2.1216   -0.1848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1239    0.1407    1.0488 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9503    1.4233   -0.8367 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048    0.7126    0.0478 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6289   -1.5846   -0.1154 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8965   -0.6902   -0.0207 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3939    0.5959    0.0734 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5866   -0.6000   -0.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0880    0.1912   -0.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1149    1.1120    0.0549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7237   -1.2669   -0.1142 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3695    1.4207    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4732    0.6671   -0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3070    2.1770    0.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9327   -2.5510   -0.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4133    2.4982    0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6028   -0.4427    1.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 13  1  0  0  0  0
  2 17  1  0  0  0  0
  3 13  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 12  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

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