ChemWindow
 22 23  0  0  0  0  0  0  0  0  1 V2000
   13.3125    0.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2014    0.7044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2014    2.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6458    1.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8681    2.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9792    2.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5347    1.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9792    0.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8681    0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3125    1.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2014    1.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2986    1.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    0.5555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    3.5911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    1.6666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6319    2.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2986    2.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8541    3.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9652    3.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5208    2.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9653    1.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8542    1.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  4  2  1  0
  4  3  2  0
  7  4  1  0
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  9  8  2  0
  8  7  1  0
  7  6  2  0
  6  5  1  0
  5 10  2  0
 11 10  1  0
 12 11  1  0
 15 12  1  0
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 20 16  1  0
 22 21  1  0
 21 20  2  0
 20 19  1  0
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 18 17  1  0
 17 22  2  0
M  END