
     RDKit          2D

 31 33  0  0  0  0  0  0  0  0999 V2000
    5.2500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0782    1.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9303    3.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1111    4.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5792    6.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4564    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4564    7.1169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5792    6.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8137    6.9743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1111    4.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9303    3.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3328    2.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.4947    3.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8972    3.1155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0591    4.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4617    3.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7023    2.0516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1048    1.5197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5404    1.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1379    1.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0782    1.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 20 31  1  0
  9  4  1  0
 30 24  1  0
 31  8  1  0
M  END
