
     RDKit          2D

 44 47  0  0  0  0  0  0  0  0999 V2000
   -4.8573   -6.4058    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
   -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 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0773   -9.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5691   -9.6501    0.0000 O   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
    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 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
    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 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9610   -5.5072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4528   -5.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3345   -6.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8262   -6.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7079   -7.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0978   -8.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9795  -10.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4713  -10.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0814   -8.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1997   -7.4639    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
   -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
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  5  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
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 13 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  2  0
 40 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  2  0
 37  2  1  0
 44 39  1  0
 25 20  1  0
 34 29  1  0
M  END
