BZDK59
  -OEChem-04012113072D

 20 21  0     0  0  0  0  0  0999 V2000
    2.0000   -1.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -1.6546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    1.6546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0024   -1.6442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0024    1.6442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 19  1  0  0  0  0
  2 12  1  0  0  0  0
  2 20  1  0  0  0  0
  3 13  2  0  0  0  0
  4 14  2  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
M  END

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