
     RDKit          2D

 32 34  0  0  0  0  0  0  0  0999 V2000
    3.0000   -2.5981    0.0000 O   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 C   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
   -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
   -0.6896    2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3326    4.1530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1707    5.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2318    4.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4724    3.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8749    2.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0368    3.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7962    4.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3937    5.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5318    5.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0124    5.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1331    6.7899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4352    4.8197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4743    3.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8916    2.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5916    0.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7678   -0.8017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -1.2990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2500   -3.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
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 17 18  2  0
 11 19  1  0
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 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
  2 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
  9  4  1  0
 18 13  1  0
 28  7  1  0
M  END
