
     RDKit          2D

 32 34  0  0  0  0  0  0  0  0999 V2000
    9.2654    1.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9289    1.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6709    1.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3344    1.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2559    3.1791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9194    3.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8409    5.3580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0989    6.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5043    6.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2463    5.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7099    3.7955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980    2.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943    1.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943   -1.2135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0323   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0323    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4995    1.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6142    2.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0778    3.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7659    4.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1024    5.6404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7622    6.0741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5791    7.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8982    8.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0771    7.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8940    8.5116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3356    6.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1316    6.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8126    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5139    3.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8504    3.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
 10  9  1  6
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  6
 24 26  1  0
 26 27  1  0
 23 28  1  0
 28 29  1  0
 29 30  1  1
  5 31  1  0
 31 32  2  0
 32  2  1  0
 29 10  1  0
 17 13  1  0
M  END
