
     RDKit          2D

 34 37  0  0  0  0  0  0  0  0999 V2000
    9.4223   -2.4793    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.9562   -2.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9484   -3.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4824   -2.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0241   -1.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5581   -1.2100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0999    0.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1077    1.3293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6495    2.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1834    3.0749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1756    1.9639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6338    0.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260   -0.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8401   -0.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8479   -1.3691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3140   -1.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3218   -2.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7878   -1.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7957   -2.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2617   -2.6391    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2695   -3.7501    0.0000 N   0  0  0  0  0  4  0  0  0  0  0  0
  -10.2774   -4.8611    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   -3.7722    0.3765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2983    1.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7644    1.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2226    2.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6474    3.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6419    4.8846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2136    5.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3364    4.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2905    2.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0320   -0.4163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4980   -0.7337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5058    0.3773    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  2  0
 16 23  2  0
 14 24  1  0
 24 25  1  0
 26 25  1  6
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 24 31  2  0
  5 32  1  0
 32 33  2  0
 33 34  1  0
 33  2  1  0
 12  7  1  0
 31 11  1  0
 30 26  1  0
M  CHG  2  21   1  22  -1
M  END
$$$$
