A2511.sdf
  ChemDraw02192009092D

 28 28  0  0  1  0  0  0  0  0999 V2000
    0.1626    3.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2499    2.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1626    1.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9876    1.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4001    2.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9876    3.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4001    1.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2251    1.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6376    1.7551    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6376    0.3262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1866    0.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3616    0.2437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5991   -0.4707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1481   -0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6769   -0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6769   -1.3782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1481   -1.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7314   -1.9615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4738   -0.3396    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9231   -1.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4040   -1.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6175   -2.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2050   -3.1840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4144   -2.6831    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.6376   -0.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6376   -1.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3441   -1.3081    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.6016   -2.2568    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  8 10  2  0      
  7 11  1  1      
 11 12  1  0      
 11 13  2  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 14  1  0      
 14 12  1  6      
 17 18  2  0      
 19 20  1  0      
 20 21  1  0      
 21 16  1  0      
 15 19  1  6      
 21 22  1  1      
 22 23  2  0      
 22 24  1  0      
 20 25  1  0      
 20 26  1  0      
M  CHG  4   9  -1  24  -1  27   1  28   1
V    1 4
V    2 3
V    3 2
V    4 1
V    5 6
V    6 5
V    7 2
V   11 1
V   14 6
V   15 5
V   16 1
V   17 7
V   19 4
V   20 3
V   21 2
V   27 1
V   28 1
M  END
$$$$
