B7458.sdf
  ChemDraw02212014422D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.4438   -0.3549    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    2.2688    0.4702    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    0.4702    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    2.9453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    0.4702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    1.2952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7293    1.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1582    1.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7293    2.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1582    2.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187    0.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -0.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    1.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187   -0.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187    1.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312    0.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688   -0.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8306   -1.6314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4900   -2.6208    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.5882   -1.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2687   -2.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9289   -2.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0720   -1.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  1      
  2  3  2  0      
  3  6  1  1      
  3 11  1  0      
  4  9  1  0      
 10  4  1  0      
  5 16  1  0      
  5 17  1  0      
  6  7  1  0      
  6  8  1  0      
  9  7  1  0      
  8 10  1  0      
 11 12  1  0      
 11 13  2  0      
 12 14  2  0      
 15 13  1  0      
 14 16  1  0      
 16 15  2  0      
 18 22  1  0      
 23 18  1  0      
 19 20  1  0      
 19 21  1  0      
 20 23  1  0      
 22 21  1  0      
M  CHG  2   1  -1  19   1
M  END
$$$$
