D0T9DN
  -OEChem-04152110472D

 18 19  0     1  0  0  0  0  0999 V2000
    2.2729    1.5770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0687   -0.1783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298    0.3217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4809   -0.9873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298   -0.6783    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5836   -0.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4809    0.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836    0.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0687   -0.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5290   -1.2983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0462   -1.2922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8346   -1.5499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5391    0.2364    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5391   -0.5930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0178    0.9407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2287    1.1971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6725   -1.5770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 10  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END

$$$$