A3561.sdf
  ChemDraw02202009022D

 29 30  0  0  0  0  0  0  0  0999 V2000
   -2.8161   -1.9388    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.4559    2.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5101    1.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8243    1.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0842    1.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0300    2.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7159    2.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3181    1.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7903    2.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2304    2.7041    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1417    3.0537    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1574    0.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3762    0.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0116   -0.4426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2304   -0.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1342   -1.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3243   -2.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0403   -2.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8635   -2.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3221   -2.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9574   -1.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190   -2.4558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8335   -2.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6304   -2.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3448   -1.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4168   -3.0537    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0429   -2.9713    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3448   -1.0193    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1417   -2.0578    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  5  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10  6  1  0      
  2 11  1  0      
  8 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 16  1  0      
 20 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  1  0      
 24 27  1  0      
 25 28  1  0      
 25 29  1  0      
V    1 0
M  END
$$$$
