
     RDKit          2D

 33 35  0  0  0  0  0  0  0  0999 V2000
   -6.0880    2.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9884    1.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5550    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3222   -0.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2226   -1.0685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9726   -2.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0847   -3.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5367   -5.2597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4371   -6.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0038   -6.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5205   -6.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7189   -5.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4689   -6.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9689   -6.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7189   -5.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2189   -5.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9689   -4.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9689   -6.9526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4689   -6.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2189   -8.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7189   -8.2516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4689   -9.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4689   -6.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9689   -4.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4689   -4.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5809   -2.8587    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
   -2.9832   -0.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  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  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 15 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 31 33  1  0
 33  5  1  0
 25 12  1  0
 32 27  2  0
M  END
