
     RDKit          2D

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.0125   -6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7124   -5.4805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8352   -4.4858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2896   -5.0055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4103   -3.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8224   -2.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6605   -1.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1908   -0.8817    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 N   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
   -0.7500    3.8971    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    5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    6.4952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    6.4952    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
   -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
   -0.3318   -2.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5996   -1.5364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8068   -3.7609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5662   -5.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3349   -6.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6137   -7.6026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6901   -7.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3901   -8.5534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1889   -7.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4879   -6.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  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  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 12 20  1  0
 20 21  1  0
  9 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31  4  1  0
 21  9  1  0
 19 14  1  0
M  END
