
     RDKit          2D

 31 34  0  0  0  0  0  0  0  0999 V2000
    3.0020   -0.6956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1203   -1.9091    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
   -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
   -2.1203   -1.9091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1240   -3.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5875   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4307   -5.9422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8573   -6.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1692   -7.8730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9720   -5.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4393   -5.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1893   -4.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1856   -3.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8153   -3.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6807   -7.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4672   -8.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -8.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4672   -8.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6807   -7.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7955   -8.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4836   -9.7122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4307   -5.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5875   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1240   -3.0239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740   -4.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2172   -5.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 12 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 29  2  1  0
  8  3  1  0
 19 15  1  0
 31 24  1  0
M  END
