E0TU6R
  -OEChem-05082103112D

 15 15  0     0  0  0  0  0  0999 V2000
    3.7320   -0.5670    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320   -1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.3770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.0530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    0.8961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541    1.9700    0.0000 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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