
     RDKit          2D

 31 32  0  0  0  0  0  0  0  0999 V2000
    7.5000   -2.5981    0.0000 C   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
    5.2500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500   -1.2990    0.0000 N   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
    3.7500    1.2990    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
   -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
   -0.7500    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    4.0981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4393    5.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0095    4.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0702    5.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3978    3.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990    4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2990    4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    4.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3481    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3481    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4108   -2.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4715   -3.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9619   -2.5871    0.0000 O   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  1  0
  3  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 16 21  1  0
 21 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
 28 29  1  0
 29 30  1  0
 29 31  2  0
 14  9  1  0
 28 12  1  0
M  END
