A4498.sdf
  ChemDraw02222011362D

 14 13  0  0  0  0  0  0  0  0999 V2000
    2.1238   -1.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7080   -0.8224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3272   -1.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1149   -0.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3184   -0.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1061    0.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6905    0.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9028    1.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6993    1.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2836    1.2635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3360   -2.2021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8356   -2.8580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9115    2.6431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7080    2.8580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 11 12  1  0      
  1 11  1  0      
  9 13  1  0      
 13 14  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  11  12
M  SBL   1  1  11
M  SMT   1 NHOH
M  SBV   1  11   -0.2122    0.7972
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  13  14
M  SBL   2  1  12
M  SMT   2 NHOH
M  SBV   2  12    0.2122   -0.7971
M  END
$$$$
