A4770.sdf
  ChemDraw12082314012D

 25 28  0  0  0  0  0  0  0  0999 V2000
   -3.8171    0.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8171   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3882   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3882    0.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1027    0.9866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6737   -0.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9592   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9592    0.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6737    0.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2448   -0.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4697   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4697    0.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2448    0.9866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1842   -0.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8986   -0.2509    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1842    0.9866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3557   -1.4704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1762   -1.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5117   -0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6611   -2.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4816   -2.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8171   -1.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3322   -0.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1027    1.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3882    2.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  3  4  2  0      
  4  5  1  0      
  5  1  1  0      
  3  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9  4  1  0      
  7 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  1  0      
 13  8  1  0      
 11 14  1  0      
 14 15  1  0      
 16 12  2  0      
 14 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 15  1  0      
 18 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 19  2  0      
  5 24  1  0      
 24 25  1  0      
M  END
$$$$
