ChemWindow
 23 24  0  0  0  0  0  0  0  0  1 V2000
    2.2526    5.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0854    5.2074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3152    5.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9010    6.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4659    1.5740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3525    1.5740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0678    2.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0678    4.2186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8965    4.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8965    2.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3108    3.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2854    3.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6535    3.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3479    3.2091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4151    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5284    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5909    3.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8340    2.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2482    3.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5746    3.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0053    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0053    2.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  4  3  1  0
 19  5  1  6
 23  6  1  1
 19 23  1  0
 17 12  1  1
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 12 11  1  6
  9  3  1  1
 11 10  1  0
  9 11  1  0
  8  9  1  0
  7 13  1  0
 13 14  1  1
 10  7  1  0
  7 15  1  1
 10 16  1  6
 23 17  1  0
 18  1  1  1
 22 18  1  0
 20 19  1  0
 18 20  1  0
 20 21  1  6
 17 22  1  0
M  END