HMLIN0305
 OpenBabel09292510402D

 22 22  0  0  0  0  0  0  0  0999 V2000
  193.5800   54.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  208.0800   54.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  172.1400   67.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  165.2100   79.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  202.0200   82.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  227.3500   82.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.7900   90.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  214.6900   89.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  152.1100   97.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  140.2000  104.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.1100  104.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.6900  104.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  202.0200  111.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  217.3900   41.7600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  186.1100   66.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  226.8100   67.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  239.2600   91.4600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  171.4900   91.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  164.4500  103.5800    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
  177.1200  113.1100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  157.0900  116.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  139.5500  118.2000    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4 18  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  2  0  0  0  0
  6 17  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
M  END
>  <Formula>
C13NO6PS

$$$$
