B6572.sdf
  ChemDraw07181713302D

 41 39  0  0  0  0  0  0  0  0999 V2000
   -4.0532   -0.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3622   -1.1512    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8542   -1.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1632   -2.5662    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6552   -3.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9642   -3.9812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8382   -3.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2062   -3.6316    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5066   -3.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7063   -2.3939    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1760   -1.7618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8938   -2.5370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7492   -1.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3992   -1.6764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5141   -0.8594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3619   -0.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0459    0.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3045    0.3831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5495   -0.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4346   -1.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3221    0.2099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2510   -0.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4783    0.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2788    0.6093    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.7057    1.2027    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.5061    1.4023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3066    1.6020    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.7335    2.1954    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.5339    2.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3344    2.5947    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.7612    3.1881    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5617    3.3878    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.9076    2.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8798    1.0086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8520    0.0159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5293   -2.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0372   -1.6863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3622    3.5875    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.9886    3.9812    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.9608    2.9885    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.9330    1.9957    0.0000 Na  0  3  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  1  0      
  5  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 11 10  1  1      
 11 12  1  6      
 11 13  1  0      
 13 14  1  6      
 13 15  1  1      
 13 16  1  0      
 16 17  1  6      
 16 18  1  1      
 16 19  1  0      
 19 20  1  0      
 11 20  1  0      
 19 21  1  6      
 19 22  1  1      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  1  0      
 26 27  1  0      
 27 28  1  0      
 27 29  1  0      
 29 30  1  0      
 30 31  1  0      
 30 32  1  0      
 30 33  2  0      
 27 34  2  0      
 24 35  2  0      
  7 36  1  0      
 10 36  1  0      
 36 37  2  0      
  3 37  1  0      
M  CHG  8  25  -1  28  -1  31  -1  32  -1  38   1  39   1  40   1  41   1
M  END
$$$$
