
     RDKit          2D

 31 33  0  0  0  0  0  0  0  0999 V2000
    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
   -1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9918    0.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2908    0.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1725    2.1203    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5428    1.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4844    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9844    3.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1725    5.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5428    5.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2908    6.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9918    7.0183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4553    8.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    7.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3432    8.6669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0734    6.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2385    8.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6650    8.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9769   10.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2888   11.5767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7798    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4679    6.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0413    5.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6514    4.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6514    2.8375    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 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  3  2  1  6
  3  4  1  0
  4  5  1  0
  6  5  1  6
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  1
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  3  0
 22 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 30 29  1  1
 30 31  1  0
 30  3  1  0
 31  6  1  0
 27 20  1  0
M  END
