Mrv1652307302019002D          

 37 42  0  0  1  0            999 V2000
    0.1402   -0.5591    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0861    0.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3767    1.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1399    1.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1453    0.7794    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8608    1.4823    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4440    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6203    0.1046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3958   -1.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2032   -1.5143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6433    1.3426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8031   -0.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3659   -1.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1984    0.0230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6433   -1.1253    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7884   -0.7183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9958    0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7876    0.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5591   -4.0197    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2737   -4.4323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1551   -4.4323    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1551   -5.2574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8697   -4.0197    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1551   -2.7821    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1553   -1.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2737   -2.7822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8697   -3.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5592   -3.1946    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5843   -4.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5843   -5.2574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  7  8  1  0  0  0  0
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  6  2  1  6  0  0  0
  1  8  1  0  0  0  0
  1  9  1  1  0  0  0
  9 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 14  2  0  0  0  0
  5 16  1  1  0  0  0
 17 18  1  0  0  0  0
 17 22  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 11  1  6  0  0  0
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 21  1  1  0  0  0  0
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 19 23  1  1  0  0  0
  6 24  1  0  0  0  0
  7 24  1  0  0  0  0
 24 25  2  0  0  0  0
 30 28  1  0  0  0  0
 30 34  1  0  0  0  0
 28 26  1  0  0  0  0
 34 31  1  0  0  0  0
 26 35  1  0  0  0  0
 31 35  1  0  0  0  0
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 30 36  1  1  0  0  0
 31 32  1  1  0  0  0
 35 33  1  6  0  0  0
 36 37  1  0  0  0  0
  9 32  1  0  0  0  0
M  END