
     RDKit          2D

 38 41  0  0  0  0  0  0  0  0999 V2000
   -3.7955   -8.2450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6807   -7.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4672   -8.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -8.4348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -9.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990  -10.6848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990  -10.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990  -12.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981  -12.9348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7549  -14.4266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2221  -14.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9721  -13.4394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9684  -12.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4672   -8.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6807   -7.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4307   -5.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5875   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1240   -3.0239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1203   -1.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0020   -0.6956    0.0000 O   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
    1.5000    2.5981    0.0000 Cl  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
   -2.1203   -1.9091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1240   -3.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5875   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0793   -4.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6894   -2.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8077   -1.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4179   -0.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9096   -0.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7913   -1.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1812   -2.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4307   -5.9422    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  1  0
  4  5  1  0
  5  6  2  0
  5  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
  4 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 23 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  2  0
 30 38  1  0
 38  2  1  0
 13  9  1  0
 27 21  1  0
 37 32  1  0
M  END
