HMLIN0353
 OpenBabel09292510402D

 25 25  0  0  0  0  0  0  0  0999 V2000
  329.7900   78.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  193.7400   84.7000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  317.3500   85.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  342.5600   85.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  243.0900   99.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.3100  100.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  342.8900  100.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  218.9600  100.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.6700  100.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.6400  106.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  206.1900  107.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.1100  107.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.9700  121.9300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  356.3100   78.9600    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
  242.9900   85.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  168.7400  100.0700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  193.2000   99.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  292.1300  100.2900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  230.5400  107.2100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  255.2200  107.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.5700  107.2100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  329.2500  107.9700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  180.9700  121.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  356.3100   64.5600    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  368.5200   86.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2 17  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  2  0  0  0  0
  4 14  1  0  0  0  0
  5 15  2  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 12  1  0  0  0  0
  6 20  1  0  0  0  0
  7 22  1  0  0  0  0
  8 11  1  0  0  0  0
  8 19  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  2  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 23  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  2  0  0  0  0
 18 21  1  0  0  0  0
M  CHG  2  14   1  24  -1
M  END
>  <Formula>
C13N4O6S2

$$$$
