
     RDKit          2D

 33 35  0  0  0  0  0  0  0  0999 V2000
    0.5069    5.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6627    4.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6107    4.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1405    4.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0879    3.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6567    2.1847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2007    1.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7695    1.2655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6103    0.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3217    0.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5787   -0.1215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6427   -1.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5325   -1.6991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7125   -1.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6099   -2.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3875   -3.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3143   -3.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1043   -3.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9727   -4.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0443   -5.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2551   -4.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1127   -1.2263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0281   -0.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0389   -1.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7971   -1.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7955   -1.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1743   -0.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4113    0.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5623   -0.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3129    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3475    1.8229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0843    2.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7815    3.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  5  4  1  1
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  6
  9 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  1
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 14 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 32  5  1  0
 21 16  1  0
 29 25  1  0
M  END
