HMLIN0427
 OpenBabel09292510402D

 26 27  0  0  1  0  0  0  0  0999 V2000
  296.9100   70.4000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  216.2100   82.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  296.9100   84.8700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  349.8500   86.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  202.8200   89.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  229.2900   90.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  255.7500   90.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.8700   92.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.1300   94.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  362.9200   95.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  202.4900  105.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  228.5300  106.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.1300  109.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  362.5900  111.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  188.6700  112.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  215.1300  113.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  242.7900   82.3900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  269.2600   83.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  322.1900   85.0900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  308.9000   93.1900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  255.3200  106.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  387.7600  111.6600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  348.4400  118.0400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  374.9100  118.3600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  187.8000  123.5500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  374.5900  134.1300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  1  1  6  0  0  0
  3  8  1  0  0  0  0
  3 20  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  6 17  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 21  2  0  0  0  0
  8 18  1  0  0  0  0
  9 13  1  0  0  0  0
  9 19  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
 13 23  2  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 19 20  1  0  0  0  0
 22 24  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Formula>
C16N3O5S2

$$$$
