B4899.sdf
  ChemDraw04071517172D

 28 31  0  0  0  0  0  0  0  0999 V2000
   -1.9620    1.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7723    1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3117    0.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0406    0.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2303   -0.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6910    0.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0433    2.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8536    2.4535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5039    2.9229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1246    3.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8807    0.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6097   -0.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1490   -0.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780   -1.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0677   -1.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4716   -1.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2007   -0.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3594   -2.6132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1627   -2.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -1.6031    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7870   -2.9645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5662   -2.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1905   -3.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9697   -2.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1246   -2.1515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5003   -1.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7211   -1.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0968   -1.3438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  2  0      
  2  7  1  0      
  7  8  1  0      
  7  9  2  0      
  8 10  1  0      
  6 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 12  2  0      
 15 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 16  1  0      
 19 21  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 22  1  0      
 27 28  1  6      
 22 21  1  1      
M  END
$$$$
