
     RDKit          2D

 31 33  0  0  0  0  0  0  0  0999 V2000
    3.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 O   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
   -2.9918    0.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2908    0.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1725    2.1203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4844    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9110    3.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2228    1.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5347    0.1896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0257    4.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7138    5.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2872    6.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1725    5.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2908    6.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2945    7.3830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9918    7.0183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4553    8.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    7.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0734    6.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6766    8.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0413    5.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2548    6.5895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6514    4.3375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1186    4.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6514    2.8375    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 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  3  2  1  1
  3  4  1  0
  4  5  1  0
  6  5  1  1
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  3  0
 11 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  6
 23 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 30 29  1  1
 30 31  1  0
 30  3  1  0
 31  6  1  0
 17 10  1  0
M  END
