
     RDKit          2D

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.5000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500   -1.2990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500    1.2990    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
   -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
    2.0782    1.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9303    3.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3328    2.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4947    3.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8972    3.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0591    4.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8185    5.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4160    6.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2541    5.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1111    4.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5792    6.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8137    6.9743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4564    7.1169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4564    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5792    6.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1111    4.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9303    3.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0782    1.9961    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
  4  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 17 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  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
 15 10  1  0
 24 19  1  0
 34 14  1  0
M  END
