SQQLIN0007
 OpenBabel09292510402D

 25 26  0  0  1  0  0  0  0  0999 V2000
  169.5600   73.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  173.1300   87.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  149.0200   95.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  119.6600   96.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  105.7000  100.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  141.8500  107.1000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  164.8600  112.4100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  214.5700  112.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  105.2600  114.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  150.9300  118.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  177.2900  119.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  202.1400  119.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  118.6900  119.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  155.7000   69.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  179.7100   63.0500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  141.8500   82.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  124.4000   82.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  162.8700   97.1300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  234.1700  107.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  127.5000  107.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  189.7100  112.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  226.9900  119.5900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  239.4200  126.7600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  219.8200  132.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  122.8500  133.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  2  0  0  0  0
  1 15  1  0  0  0  0
  2 18  1  0  0  0  0
  3  6  1  0  0  0  0
  3 16  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  2  0  0  0  0
  4 20  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  1  0  0  0
  6 20  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  1  0  0  0
  7 18  1  0  0  0  0
  8 12  1  0  0  0  0
  8 22  1  0  0  0  0
  9 13  1  0  0  0  0
 11 21  1  0  0  0  0
 12 21  1  0  0  0  0
 13 20  1  0  0  0  0
 13 25  2  0  0  0  0
 19 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
>  <Formula>
C13N2O9S

$$$$
