A2570.sdf
  ChemDraw06122314022D

 35 33  0  0  1  0  0  0  0  0999 V2000
   -2.1434    1.8542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.0292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.5042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.6208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.6167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.6167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.8542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8738   -2.6792    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6987   -2.6850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0489   -2.6659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8833   -1.8543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8642   -3.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6      
  2  3  1  0      
  3  4  1  0      
  5  6  2  0      
  6  1  1  0      
  8  9  1  0      
  9 10  1  0      
 10  2  1  0      
 11  6  1  6      
 11 12  1  0      
 12 13  1  0      
 13  7  1  0      
 14 15  2  0      
 15 16  1  0      
 16 11  1  0      
  4 17  1  0      
 17 18  1  0      
  3 19  2  0      
 17 20  1  1      
 13 21  1  0      
 15 22  1  0      
  9 23  1  0      
 20 24  2  0      
 18 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 28 30  2  0      
 31 32  1  0      
 31 33  1  0      
 31 34  2  0      
 31 35  2  0      
M  END
$$$$
