
     RDKit          2D

 31 32  0  0  0  0  0  0  0  0999 V2000
    7.5944   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0944   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3444   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3444    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8444    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5517   -1.4712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7184   -2.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7790   -3.7790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4712   -3.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0452   -4.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1321   -6.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3551   -5.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2682   -7.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6942   -8.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7929   -8.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7061   -7.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -3.8444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4712   -3.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5517   -1.4712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8444    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517    1.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7184    2.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4712    3.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4712    3.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7184    2.7184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5517    1.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9376    2.0452    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
  5  4  1  6
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  6
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
  9 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  6
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30  5  1  0
 16 11  1  0
M  END
