A9926.sdf
  ChemDraw12252415482D

 37 39  0  0  0  0  0  0  0  0999 V2000
   -4.5189   -3.9762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9052   -4.5276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1209   -4.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9502   -3.4646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5639   -2.9132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3483   -3.1690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6090   -1.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3933   -2.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6540   -0.7873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4383   -1.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0853   -0.2757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6990    0.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4834    0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5284    1.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1421    1.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9264    1.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971    0.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2559    1.3386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4266    2.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1871    2.6972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9715    2.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    2.4016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3815    3.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7678    3.7601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1659    3.4646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3365    4.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7796    2.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5639    3.1690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7346    3.9762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1209    4.5276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6990   -0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1880    3.5222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9729    3.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4571    3.1083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5189    4.2320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7080   -1.9788    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7721   -2.9901    0.0000 Cl  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  1  1  0      
  7  8  1  0      
  8  5  1  0      
  9 10  1  0      
 10  7  1  0      
 11 12  1  0      
 12 13  1  0      
 13  9  1  0      
 12 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 13  2  0      
 14 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  1  0      
 21 15  1  0      
 19 22  1  0      
 22 23  1  0      
 23 24  2  0      
 23 25  1  0      
 25 26  1  0      
 25 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 26  2  0      
 11 31  1  0      
 20 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 21  2  0      
 29 35  1  0      
M  END
$$$$
