
     RDKit          2D

 38 42  0  0  0  0  0  0  0  0999 V2000
    0.5038    0.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0996   -0.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4774    0.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7112   -0.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7580   -1.8243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6764   -2.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8170   -3.1759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4860   -1.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3386   -0.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2294   -0.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1872    1.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1424    1.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1886    2.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2748    3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2286    1.1339    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0458    0.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2806    1.9597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9444    1.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2038    2.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2012    2.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5648    1.6199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7870    0.9929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8032   -0.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6972   -0.5345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9556   -0.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0386   -1.6639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9014   -2.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7422   -1.5437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9352   -3.0627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7860   -3.5147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7864   -3.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3142   -4.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6574    3.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3892    4.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8594    3.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9342   -0.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9240   -0.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4720   -1.7063    0.0000 N   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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  6
 11 12  1  0
 12 13  1  1
 13 14  3  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 18 16  1  6
 18 19  1  0
 19 20  1  0
 20 21  1  1
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  1
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 20 33  1  0
 33 34  1  0
 33 35  1  0
 10 36  1  0
 36 37  2  0
 36 38  1  0
 25  2  1  0
 32 30  1  0
  8 38  1  1
 22 18  1  0
 19 33  1  1
M  END
