
     RDKit          2D

 35 38  0  0  0  0  0  0  0  0999 V2000
    8.5270    2.8261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9169    1.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7985    0.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2903    0.3991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1720   -0.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5619   -2.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4436   -3.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9354   -3.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8170   -4.4550    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   13.5455   -1.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6638   -0.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4251    1.2990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2683   -0.1927    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
    4.3048   -2.3735    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
    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
    0.7500   -3.8971    0.0000 O   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
   -0.2865    2.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5855    3.4756    0.0000 O   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
   -0.4963    4.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3395    6.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0308    6.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2443    5.9422    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
    3.5875    4.4504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9579    3.8403    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  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
  2 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 11  5  1  0
 35 12  1  0
 24 17  1  0
 32 27  1  0
M  END
