HMLIN0332
 OpenBabel09292510402D

 22 22  0  0  0  0  0  0  0  0999 V2000
  229.6600   86.0400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  378.6400   86.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  254.3900  101.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.4800  101.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  353.9200  101.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  378.9700  101.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  279.4300  101.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.6000  108.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.0800  108.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.5700  108.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.3300  108.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  267.1300  123.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  278.8900   87.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  353.3800   87.3400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  204.2900  101.8300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  229.1200  101.7200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  328.7600  101.7200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  266.5800  108.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  340.8500  108.5800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  291.3000  108.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  216.4900  123.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  365.6400   79.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2  6  1  0  0  0  0
  3  9  1  0  0  0  0
  3 18  1  0  0  0  0
  4 10  1  0  0  0  0
  4 20  1  0  0  0  0
  5 11  1  0  0  0  0
  5 14  2  0  0  0  0
  5 19  1  0  0  0  0
  6 11  2  0  0  0  0
  7 13  2  0  0  0  0
  7 18  1  0  0  0  0
  7 20  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 21  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 12 18  1  0  0  0  0
 14 22  1  0  0  0  0
 17 19  1  0  0  0  0
 22  2  2  0  0  0  0
M  END
>  <Formula>
C13N3O4S2

$$$$
