L8U5AK
  -OEChem-05022321393D

 16 17  0     0  0  0  0  0  0999 V2000
   -3.6490    1.3168    0.0002 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6094   -2.6772   -0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6943    0.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4795    1.3782   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7371   -0.8626    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9693    1.3745   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9577   -0.7730    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2508    0.7774   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4096   -0.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7359   -1.4588    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4815    0.3576    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1315    0.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6358    2.3783   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1154   -1.8016    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0187    2.3883   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8010   -1.3402    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 10  2  0  0  0  0
  3 11  2  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 13  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 15  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END

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