C3581.sdf
  ChemDraw03281715342D

 35 34  0  0  0  0  0  0  0  0999 V2000
   -0.6897    1.8701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7877    1.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5080    0.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2568    0.9950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9771    0.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5822    1.1535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2359    1.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4167    1.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9223    2.4648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2471    3.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7527    3.8836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0663    3.3211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5607    2.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3798    2.7586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3480   -0.1606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5288   -0.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1266   -0.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6983   -0.9907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1006   -1.7110    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9255   -1.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3278   -2.4430    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.1527   -2.4548    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5549   -3.1751    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.9776   -2.4666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3798   -3.1869    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.1322   -3.8836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7504   -1.7345    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.9051   -3.1515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5233   -1.0025    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6779   -2.4195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1825    0.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6268    0.6502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9877   -1.0403    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.5341   -1.0451    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.3482   -1.0142    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  2  1  1  6      
  2  3  1  0      
  3  4  1  1      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  4  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 10 12  1  0      
 12 13  1  0      
  7 13  1  0      
 13 14  2  0      
  3 15  1  0      
 15 16  1  0      
 16 17  1  1      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 23 25  1  0      
 23 26  2  0      
 21 27  1  0      
 21 28  2  0      
 19 29  1  0      
 19 30  2  0      
 16 31  1  0      
  2 31  1  0      
 31 32  1  6      
M  CHG  6  25  -1  27  -1  29  -1  33   1  34   1  35   1
M  END
$$$$
