E0TU6R
  -OEChem-05082103213D

 15 15  0     0  0  0  0  0  0999 V2000
    1.4559    0.0667    0.0249 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5243   -1.2485   -0.2067 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3902    0.1430   -1.0831 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9490    0.0234    1.3896 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7728    2.2526   -0.0108 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3800    1.3787   -0.1048 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8448   -1.2157   -0.0419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5823   -0.0980    0.0544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0343    1.2755   -0.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4651   -2.5779   -0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7876    2.3209   -0.1559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6608   -0.1619    0.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2473   -3.1183   -0.9305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5530   -2.5367    0.1133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0591   -3.1531    0.8349 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

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