HMLIN0334
 OpenBabel09292510402D

 23 23  0  0  1  0  0  0  0  0999 V2000
  344.6500   43.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  357.6200   50.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.8500   51.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  357.6200   64.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  332.6600   64.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  257.3300   65.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.9500   65.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.8100   66.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.1600   72.2500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  344.9800   71.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  194.8700   73.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.1600   73.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  245.4500   87.7300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  295.1600   87.0700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  332.0000   50.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  257.0100   51.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  307.1500   64.7300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  207.4100   66.3600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  182.3400   66.6900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  319.6900   71.9200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  244.9100   73.2300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  269.5400   73.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  194.7600   88.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  2  0  0  0  0
  2  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4 10  1  0  0  0  0
  5 10  2  0  0  0  0
  5 15  1  0  0  0  0
  5 20  1  0  0  0  0
  6 16  2  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  8 12  1  0  0  0  0
  8 21  1  0  0  0  0
  9 14  1  0  0  0  0
  9 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 23  2  0  0  0  0
 12 18  1  0  0  0  0
 13 21  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Formula>
C14N3O4S2

$$$$
