A8359.sdf
  ChemDraw02252008582D

 15 13  0  0  0  0  0  0  0  0999 V2000
    1.4289   -0.6740    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    0.5635    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144   -1.0865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8414    0.0405    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0164   -1.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5394    0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    1.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.0865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105    0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.2615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8365    1.1857    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  4  1  6      
  1  5  1  6      
  1  8  2  0      
  1 11  1  0      
  2  6  1  0      
  2  7  1  0      
  2  9  2  0      
  2 11  1  0      
 11  3  1  6      
 10 14  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
M  CHG  2   4  -1  15   1
V    1 0
V    2 1
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
M  END
$$$$
