A2577.cdx
  ChemDraw02281418502D

 32 33  0  0  0  0  0  0  0  0999 V2000
    2.1339   -0.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1291   -1.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8412   -2.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5581   -1.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5628   -0.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8507   -0.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4218   -0.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4265    0.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8555    0.4074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723    0.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1481    1.6490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.8322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0024    0.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0071   -0.4012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7097    1.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0071    2.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0119    2.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7192    1.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4313    0.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1386    1.6736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8602    0.4403    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723    0.8569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4360   -0.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1529   -0.8013    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1576   -1.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8267   -2.1080    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5792   -2.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542   -2.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4937   -2.1160    0.0000 C   0  0  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      
  1  7  1  0      
  8  7  1  6      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
  9 12  2  0      
  8 13  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  2  0      
 15 17  1  1      
 17 18  1  0      
 18 19  1  0      
 18 20  1  0      
 15 21  1  0      
 21 22  1  0      
 22 23  2  0      
 22 24  1  0      
 24 25  1  0      
 21 26  1  6      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 28  2  0      
M  END
$$$$
