HMLIN0510
 OpenBabel09292510402D

 35 35  0  0  1  0  0  0  0  0999 V2000
  324.2600   71.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.3000   93.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  337.9700  107.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  350.3500  114.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  350.6900  128.7800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  325.8200  129.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.5300  130.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  251.6700  131.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  226.9100  131.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  201.7100  133.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  362.8400  135.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  288.6900  136.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.7800  136.9200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  264.1600  137.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  239.6200  138.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  192.5700  144.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.4500  150.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  213.8700  152.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  199.4800  156.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  326.4900  158.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  301.4000  158.4400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  185.4300  164.0100    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  336.5200   64.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.3100   66.2200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  320.8000   86.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  325.2600  115.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  197.8100  119.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  301.1800  126.3200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  338.3100  140.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  214.5400  138.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  177.7400  143.2700    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  363.0600  150.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  288.6900  151.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  223.9000  161.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  375.1300  127.7400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 23  2  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
  2  3  1  0  0  0  0
  2 25  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  6  0  0  0
  5 11  1  0  0  0  0
  5 29  1  0  0  0  0
  6 26  2  0  0  0  0
  6 29  1  0  0  0  0
  7 12  1  0  0  0  0
  7 14  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 15  1  0  0  0  0
  9 30  1  0  0  0  0
 10 16  1  0  0  0  0
 10 27  2  0  0  0  0
 10 30  1  0  0  0  0
 11 32  2  0  0  0  0
 11 35  1  0  0  0  0
 12 28  1  0  0  0  0
 12 33  2  0  0  0  0
 13  6  1  1  0  0  0
 13 17  1  0  0  0  0
 13 28  1  0  0  0  0
 16 19  2  0  0  0  0
 16 31  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 18 34  2  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Formula>
C22N4O7S2

$$$$
