BA7856.sdf
  ChemDraw08122515282D

 35 37  0  0  0  0  0  0  0  0999 V2000
   -3.3694    2.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1796    1.8125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3894    1.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1996    0.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4094    0.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2196   -0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4294   -0.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2396   -1.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5506   -1.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7404   -2.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5306   -2.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7245   -3.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5051   -3.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1084   -3.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9203   -2.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1339   -2.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6908   -4.4331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4797   -4.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0830   -4.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8973   -3.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6653   -5.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0575   -5.1565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8719   -4.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7704    3.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9623    3.9851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7450    4.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3483    3.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1608    2.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0937    4.9753    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9125    4.8747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0699    4.0649    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7890    2.1412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1710    0.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4752   -3.7901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4752    5.4781    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  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 11  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  1  0      
 20 14  1  0      
 18 21  1  0      
 22 23  1  0      
 23 19  1  0      
  1 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28  1  2  0      
 26 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 27  1  0      
  3 32  2  0      
  7 33  2  0      
 23 34  2  0      
 30 35  1  0      
M  END
$$$$
