A2603.cdx
  ChemDraw06111414252D

 27 26  0  0  0  0  0  0  0  0999 V2000
   -2.8528   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1396    0.2059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5660    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8528   -1.0294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4264   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7132    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4264   -1.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7132   -1.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.2059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7132    1.0294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7132    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7132   -2.2647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4264   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7132    1.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4264   -1.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1396   -1.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7132   -1.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.4412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4264    1.4412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1396    1.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8528    1.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8528    2.2647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1396    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8528   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8528   -1.0294    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5660   -1.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  2  0      
  5  2  1  6      
  5  6  1  0      
  5  7  1  0      
  7  8  1  0      
  6  9  1  0      
  6 10  2  0      
  9 11  1  6      
  8 12  1  0      
  8 13  1  0      
 11 14  1  0      
 11 15  1  0      
 14 16  1  0      
 16 17  1  0      
 16 18  1  0      
 15 19  2  0      
 15 20  1  0      
 20 21  1  6      
 21 22  1  0      
 22 23  2  0      
 21 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
M  END
$$$$
