
     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
   -3.2949   -0.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6403    0.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6293    1.7172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1114    3.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4567    2.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7039    3.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6058    4.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8530    5.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1002    6.4710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2605    5.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0133    4.6343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3499    5.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5399    6.8928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2221    6.9687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9721    8.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8017    7.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3049    7.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0404    6.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0294    5.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284    6.3115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5115    4.1411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9987    4.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4134    2.6443    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  1
  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
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  3  0
 13 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 30 29  1  6
 30 31  1  0
 30  3  1  0
 31  6  1  0
 17 10  1  0
M  END
