B5729.sdf
  ChemDraw07171716212D

 40 44  0  0  0  0  0  0  0  0999 V2000
   -3.8153   -3.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1441   -2.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3930   -3.2095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7218   -2.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9708   -3.0713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2996   -2.5917    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4514   -2.9331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1227   -2.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0429   -1.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5997   -1.0236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8255   -1.8934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2919   -1.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3793   -1.7705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4193   -0.8728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3846   -0.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1358    0.3155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6698    0.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4210   -0.2932    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1929   -0.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8641    0.1737    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0891    0.7616    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3779    1.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4087    0.9309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0174    1.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8395    2.2933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0529    2.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1249    3.3477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5558    1.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3769    2.0650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7066    1.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5122    1.1309    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7609    0.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5665    0.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8153   -0.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2584   -1.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5072   -2.0155    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4529   -1.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2041   -0.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0506   -2.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2238   -2.0469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  1  1      
  9 12  1  0      
 12 13  1  0      
  6 13  1  0      
 12 14  1  6      
 12 15  1  0      
 15 16  1  1      
 16 17  1  0      
 15 18  1  6      
 15 19  1  0      
 10 19  1  0      
 19 20  1  1      
 19 21  1  6      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  1  0      
 26 28  2  0      
 22 28  1  0      
 28 29  1  0      
 29 30  2  0      
 21 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  2  0      
 33 34  1  0      
 34 35  2  0      
 35 36  1  0      
 35 37  1  0      
 37 38  2  0      
 32 38  1  0      
  6 39  2  0      
  2 40  2  0      
M  END
$$$$
