
     RDKit          2D

 35 37  0  0  0  0  0  0  0  0999 V2000
   -4.5362    0.8740    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
   -4.8077   -1.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6894   -2.9233    0.0000 N   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
   -5.9610   -5.5072    0.0000 O   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
   -3.4307   -5.9422    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
   -3.7955   -8.2450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4672   -8.1229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -8.4348    0.0000 C   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 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
    1.4672   -8.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0773   -9.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6807   -7.2413    0.0000 N   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 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
    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
   -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 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
   -3.1240   -3.0239    0.0000 N   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
   -7.7913   -1.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2831   -1.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9096   -0.1827    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  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 12 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
  4 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 35  2  1  0
 31  7  1  0
 28 23  1  0
M  END
