D0UB6U
  -OEChem-10101305022D

 19 19  0     1  0  0  0  0  0999 V2000
    3.7601    1.8021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.8021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723   -1.5457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -0.7367    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2601   -0.7367    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5691    0.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479   -1.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8724   -0.6397    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5416   -1.2891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1355   -0.0378    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8791    0.7513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3463   -1.9102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2123   -2.0473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3494   -1.1813    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9245   -2.1121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0557   -1.4809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2970    2.1121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 19  1  0  0  0  0
  2  8  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  6  4  1  1  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  1  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END

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