
     RDKit          2D

 36 39  0  0  0  0  0  0  0  0999 V2000
   -6.3368   -8.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2220   -7.7814    0.0000 N   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
   -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
    3.4307   -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
    5.9720   -5.4021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1692   -7.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0545   -8.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3663  -10.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7929  -10.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1048  -12.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9901  -13.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9077   -9.8037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5958   -8.3365    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 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
    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 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0020   -0.6956    0.0000 O   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
   -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 C   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  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  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  2  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  2  0
 10 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 32 35  1  0
 35 36  1  0
 34  5  1  0
 36  5  1  0
 20 13  1  0
 29 24  1  0
M  END
