
     RDKit          2D

 33 35  0  0  0  0  0  0  0  0999 V2000
    7.0399    1.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8407    0.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4608    0.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0215   -1.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8224   -2.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6605   -1.1818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1908   -0.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1304    0.6171    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
   -0.3318   -2.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8068   -3.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5662   -5.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3349   -6.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6901   -7.0837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1889   -7.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4879   -6.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5270   -7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2896   -5.0055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4103   -3.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8909   -3.2698    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    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    7.7942    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    5.1962    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
  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  2  0
  7  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
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
  9 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  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
 29 31  2  0
 23 32  1  0
 32 33  1  0
 19  5  1  0
 31 25  1  0
 33  9  1  0
M  END
