A8743.sdf
  ChemDraw07041717362D

 35 38  0  0  0  0  0  0  0  0999 V2000
   -0.3186    1.4611    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.3958    1.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3958    0.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3186   -0.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0330    0.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7475   -0.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4620    0.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4620    1.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7475    1.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0330    1.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3186    2.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3958    2.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3958    3.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3186   -1.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7867   -1.0907    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0330   -1.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1193   -2.2467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9263   -2.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3388   -1.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1637   -1.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5762   -2.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1637   -3.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3388   -3.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5062   -2.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1473   -2.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1473   -3.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4328   -3.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7184   -3.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7184   -2.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4328   -1.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8618   -1.8736    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2742   -2.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4493   -1.1592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5762   -1.4611    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0039   -3.5236    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  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
  1 10  1  0      
  5 10  1  0      
 11 12  1  0      
 12 13  1  0      
  1 11  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 15 19  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 18 23  2  0      
 19 20  2  0      
 17 24  1  0      
 14 16  2  0      
  4 14  1  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 25 30  2  0      
 31 32  2  0      
 31 33  2  0      
 31 34  1  0      
 25 31  1  0      
 28 35  1  0      
M  CHG  2   1   1  34  -1
M  END
$$$$
