
     RDKit          2D

 35 36  0  0  0  0  0  0  0  0999 V2000
    1.2990  -12.1848    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
    2.5981   -9.9348    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
   -0.0000   -8.4348    0.0000 C   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
    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
    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 N   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
   10.0978   -8.9910    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
   -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 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
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 10 20  1  0
 20 21  1  0
 21 22  2  0
 21 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  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  2  0
 34  5  1  0
 28 23  1  0
M  END
