
     RDKit          2D

 35 39  0  0  0  0  0  0  0  0999 V2000
    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 N   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   -2.9544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6491   -3.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7395   -5.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8886   -6.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2981   -5.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4472   -6.8730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1867   -8.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3358   -9.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0753  -10.7916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7271  -11.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9359  -12.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4131  -13.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1173  -11.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5586   -4.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0586   -4.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9681   -3.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1172   -2.9544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8672   -1.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1277   -0.1782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8672    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1172    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9681    3.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5586    4.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0586    4.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6491    3.5623    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 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
  8 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  2  0
 33 35  1  0
 34  1  1  0
 35  3  1  0
 18  5  1  0
 32 27  1  0
 16 12  1  0
M  END
