
     RDKit          2D

 31 33  0  0  0  0  0  0  0  0999 V2000
  -10.5865   -7.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7048   -5.9538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2130   -6.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3313   -4.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8395   -5.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2294   -6.4242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9579   -3.8403    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
   -2.0875   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7172   -3.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2865   -2.7256    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   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500   -3.8971    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 N   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
   -2.8375    2.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8375    4.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3048    2.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4616    3.8652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8319    4.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0454    3.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8886    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5183    1.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2683    0.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4251   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9616   -2.7256    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  1  0
  4  5  1  0
  5  6  2  0
  5  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  1  0
 12 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 18 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31  7  1  0
 20 12  1  0
 28 23  1  0
M  END
