
     RDKit          2D

 34 38  0  0  0  0  0  0  0  0999 V2000
   -5.5586   -7.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4095   -7.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000   -8.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -8.5069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0905   -7.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0586   -7.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8086   -5.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0691   -4.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3567   -5.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6172   -6.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4681   -7.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7286   -9.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1382   -9.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3986  -11.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8082  -11.5232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0517  -10.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2337  -11.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7207  -13.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2216  -12.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8086   -2.7762    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    0.0000    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
   -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 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
   -4.1147    1.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4138    0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5586   -1.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4095   -0.5130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3086   -2.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5691   -4.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3086   -5.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  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
 16 17  1  0
 17 18  1  0
 18 19  1  0
  8 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34  1  1  0
 11  6  2  0
 19 15  1  0
 26 21  2  0
 31 27  1  0
M  END
