BA8492.sdf
  ChemDraw12242416222D

 27 30  0  0  1  0  0  0  0  0999 V2000
   -3.1799    3.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7699    2.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5654    1.9319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7710    1.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810    2.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3855    3.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7721    0.6875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1821    1.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3866    2.0635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1833    0.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3877    1.0417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6111    0.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8980   -0.7537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7223   -0.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9449    0.0746    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2581    0.5317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2342   -1.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9298   -2.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4417   -2.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2580   -2.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5624   -1.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0505   -1.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7699   -3.3079    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9711   -0.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4594   -0.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9771    2.9985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000    2.5311    0.0000 C   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  2  0      
  8  9  1  0      
  5  9  1  6      
 10 11  1  0      
 11  8  1  0      
 10 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  1  0      
 16 12  2  0      
 14 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 17  1  0      
 20 23  1  0      
 10 24  1  0      
 10 25  1  0      
  6 26  1  0      
  3 27  1  0      
 26 27  1  0      
M  END
$$$$
