A3476.sdf
  ChemDraw11221611172D

 32 35  0  0  0  0  0  0  0  0999 V2000
   -3.5687   -3.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7871   -3.4384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1676   -2.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3297   -2.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7102   -1.5398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9286   -1.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7665   -2.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3860   -3.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0529   -2.7086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3972   -1.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2094   -1.3997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1136   -0.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6056   -0.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4435    0.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3759    0.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7202   -0.0212    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7800    1.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1841    2.1670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0027    1.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8076    1.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3668    1.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1717    1.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7308    2.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4851    2.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6801    3.0592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1210    2.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3161    2.6335    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4970    3.4384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1351    1.8286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5112    2.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1113   -1.8206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7308   -2.3654    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  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  3  8  1  0      
  7  9  1  0      
  9 10  2  0      
 10 11  1  0      
  6 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 12 16  1  0      
 15 17  1  0      
 17 18  3  0      
 14 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 21 26  1  0      
 26 27  1  0      
 27 28  2  0      
 27 29  2  0      
 27 30  1  0      
  4 31  1  0      
 31 32  1  0      
M  END
$$$$
