
     RDKit          2D

 32 34  0  0  0  0  0  0  0  0999 V2000
   10.1859   -9.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4359   -8.0883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9359   -8.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1859   -6.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6859   -6.7892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9359   -5.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6859   -4.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4359   -5.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6859   -6.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1859   -6.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4359   -5.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1859   -4.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6859   -4.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2980   -2.6953    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
   -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
   -3.2662   -0.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5055   -0.9052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6051    0.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2713    1.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3709    2.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8380    2.0196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2555   -2.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3676   -3.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8196   -5.0963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7200   -6.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2867   -6.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8034   -6.3352    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  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 22 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 13  8  1  0
 20 15  1  0
 32 11  1  0
M  END
