B3304.sdf
  ChemDraw02222013412D

 33 33  0  0  0  0  0  0  0  0999 V2000
   -2.8465    0.9176    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1275    2.3187    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6703    3.6725    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8752   -1.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0012   -0.1887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0648    0.6537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5825    1.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6281    1.1816    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.1104    0.1360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5081    2.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6724    2.9381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7469    1.7737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8325    4.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8613    3.8347    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.4792    3.5103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4269   -1.8893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2137   -0.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4481    0.0580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0502   -1.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1210   -0.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9027   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3678   -1.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5849   -0.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3200   -0.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1909    0.4173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3761    0.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5417   -1.5960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2336   -2.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9687   -1.6708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0119   -0.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7469   -0.4723    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6956   -3.4539    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -2.0426   -4.4813    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  6  1  6      
  1  7  1  0      
  1  8  1  6      
  1  9  2  0      
  2  7  1  1      
  2 10  1  0      
  2 11  1  1      
  2 12  2  0      
  3 10  1  1      
  3 13  1  1      
  3 14  1  0      
  3 15  2  0      
  4 19  1  0      
  4 20  1  0      
 17  5  1  6      
  6 21  1  0      
 19 16  1  6      
 17 18  1  0      
 17 19  1  0      
 18 20  1  0      
 20 21  1  1      
  4 22  1  6      
  5 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26  5  1  0      
 23 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 24  1  0      
 30 31  1  0      
M  CHG  4   8  -1  14  -1  32   1  33   1
M  END
$$$$
