
     RDKit          2D

 39 43  0  0  0  0  0  0  0  0999 V2000
   -0.4658  -10.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0776   -9.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1382   -8.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -6.8971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -6.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -2.0490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1097   -0.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7215    0.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5586   -1.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7243   -0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458    1.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3093    1.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2308    3.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4888    4.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8253    3.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9038    1.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2403    1.2013    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.9823   -1.2496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5941   -2.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0961   -2.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2792   -4.0350    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
   -2.0490   -2.0490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3971   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3971   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981   -5.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -6.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1097   -7.2078    0.0000 O   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  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 13 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
  9 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 38 39  2  0
 38  4  1  0
 23 12  2  0
 30 25  1  0
 37 32  1  0
 19 14  1  0
M  END
