
     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 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9283    0.9672    0.0000 C   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
   -7.5986    2.9418    0.0000 O   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
   -4.2221    6.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8017    7.4508    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9975    8.9380    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
   -0.9167    8.8016    0.0000 O   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
    0.5225    8.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9937    8.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9827    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    5.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4896    4.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4786    3.5986    0.0000 N   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
    1.5115    4.1411    0.0000 O   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
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 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  2  0
 23 24  1  0
 24 25  1  0
 25 26  3  0
 24 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
