A8526.sdf
  ChemDraw05142009282D

 25 23  0  0  0  0  0  0  0  0999 V2000
   -0.1810    3.6841    0.0000 Sr  0  2  0  0  0  0  0  0  0  0  0  0
   -0.1810    2.5419    0.0000 Sr  0  2  0  0  0  0  0  0  0  0  0  0
   -0.7141   -1.4783    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7646   -2.8442    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.6085   -3.6841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3823    1.4816    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.1901    0.2441    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0466    1.4816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4757   -0.9934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1562   -3.5116    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0069   -2.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0466   -0.1685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1901   -0.9685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0466   -0.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3659   -2.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -1.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4591   -2.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7611    0.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6678    0.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8508   -2.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9441   -2.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6678    1.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4757   -0.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4055   -1.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6713   -2.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14  3  1  0      
 17  3  1  0      
  4 21  1  0      
  5 21  2  0      
  6 22  1  0      
  7 23  1  0      
  8 22  2  0      
  9 23  2  0      
 10 25  1  0      
 11 25  2  0      
 12 14  1  0      
 12 18  1  0      
 12 19  1  0      
 13 24  3  0      
 14 16  2  0      
 16 15  1  0      
 15 17  2  0      
 15 20  1  0      
 16 24  1  0      
 17 21  1  0      
 18 23  1  0      
 19 22  1  0      
 20 25  1  0      
M  CHG  6   1   2   2   2   4  -1   6  -1   7  -1  10  -1
V    1 1
V    2 1
V    3 1
V   14 2
V   15 4
V   16 3
V   17 5
V   18 2
V   19 2
V   20 1
V   22 1
V   23 1
M  END
$$$$
