
     RDKit          2D

 31 32  0  0  0  0  0  0  0  0999 V2000
    8.2500   -3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -6.4952    0.0000 O   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 O   0  0  0  0  0  0  0  0  0  0  0  0
    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 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
   -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
   -0.6896    2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3326    4.1530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1707    5.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2318    4.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4113    6.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5318    5.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0124    5.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1331    6.7899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4352    4.8197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4743    3.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8916    2.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5916    0.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6429   -0.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2629   -0.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7678   -0.8017    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
  5  6  1  0
  3  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 18 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 16 11  1  0
 31 14  1  0
M  END
