BA7718.sdf
  ChemDraw03032615302D

 34 37  0  0  0  0  0  0  0  0999 V2000
   -1.2808    1.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6200    0.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1384    0.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3175    0.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0218    0.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4599    1.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7624    2.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1642   -0.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3243    0.2974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8427    0.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5036    2.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1687    3.4139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8385    2.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5874    2.1464    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7178    3.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1074    2.6218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6785    2.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4409    0.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1819    1.7192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6219    3.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7894    3.9989    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2376    2.6421    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4137    3.4226    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1913   -0.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0055   -0.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1385    0.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4871   -1.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1479   -2.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6295   -2.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4504   -2.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7896   -1.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080   -1.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9320   -3.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4137   -3.9989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  7  1  1  0      
  4  8  1  0      
  9 10  1  0      
 10  5  1  0      
  7 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14  7  1  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
  2 18  1  0      
 10 19  2  0      
 13 20  1  0      
 20 21  1  0      
 20 22  1  0      
 20 23  1  0      
  9 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26  9  1  0      
 25 27  1  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 27  2  0      
 30 33  1  0      
 33 34  3  0      
M  END
$$$$
