
     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
    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 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
   -3.8444    0.0000    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
   -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 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3908    5.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9419    5.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5537    7.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6144    8.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0632    7.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4515    6.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4712    3.5517    0.0000 N   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
    0.0000    5.3444    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
    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  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  6
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 16 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  6
 27 29  1  0
 29 30  1  0
 30 31  2  0
 30  5  1  0
 23 18  1  0
M  END
