BA6574.sdf
  ChemDraw06042515232D

 29 31  0  0  1  0  0  0  0  0999 V2000
   -2.8758    0.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8758   -0.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1613   -0.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4468   -0.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4468    0.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1613    0.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8018   -0.7597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025   -0.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3604    0.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025    0.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8018    1.0941    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854    0.1672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5169    1.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3326    1.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8470    2.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5456    2.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7298    2.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2155    2.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4672   -1.2577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2899   -1.1961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6479   -0.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0600    3.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8758    3.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4691   -0.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9854   -1.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3806   -2.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5642   -2.9294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0405   -3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3526   -3.1726    0.0000 C   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      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11  5  1  0      
  9 12  1  1      
 10 13  1  1      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 13  1  0      
  8 19  2  0      
 20 21  2  0      
 21 12  1  0      
 16 22  1  0      
 22 23  1  0      
 21 24  1  0      
  7 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 27 29  1  0      
M  END
$$$$
