SCPAY0028
 OpenBabel09292510482D

 44 50  0  0  1  0  0  0  0  0999 V2000
  275.5000  242.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  250.8000  245.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  288.4400  248.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.0500  251.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.1300  251.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.5600  253.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  219.5200  259.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.4100  262.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  265.3200  265.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.0000  266.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.9400  268.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.0700  273.7200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  253.7700  273.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  229.3800  276.0500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  181.8700  280.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.6400  282.6200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  169.3600  286.9700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  194.0700  286.9700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  157.1700  294.5000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  215.9100  294.1800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  144.6500  301.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  169.3600  301.3900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  194.0700  301.3900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  207.9600  306.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  157.4900  308.0700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  181.8700  308.0700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  132.7800  308.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  132.4600  322.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  157.1700  322.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  182.1900  322.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  145.2900  330.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  169.6800  329.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  325.0200  243.7100    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  300.3200  240.9500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  214.5300  245.5100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  194.0700  260.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.0900  264.1700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  215.4900  271.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  152.8200  280.5000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  228.8500  290.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  181.2400  294.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  119.5200  329.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  169.3600  315.7900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  194.0700  315.7900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  2  0  0  0  0
  3  8  2  0  0  0  0
  3 34  1  0  0  0  0
  4  9  2  0  0  0  0
  5 33  1  0  0  0  0
  5 34  1  0  0  0  0
  5 37  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  7 35  1  0  0  0  0
  8 37  1  0  0  0  0
  9 13  1  0  0  0  0
 10 36  2  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 14 38  1  0  0  0  0
 14 40  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 10  1  6  0  0  0
 16 18  1  0  0  0  0
 16 20  1  0  0  0  0
 16 38  1  0  0  0  0
 17 22  1  0  0  0  0
 17 39  1  6  0  0  0
 18 12  1  6  0  0  0
 18 23  1  0  0  0  0
 20 24  1  1  0  0  0
 20 40  1  0  0  0  0
 21 25  1  0  0  0  0
 21 27  2  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 43  1  1  0  0  0
 23 24  1  0  0  0  0
 23 26  1  0  0  0  0
 23 44  1  1  0  0  0
 25 19  1  6  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 41  1  6  0  0  0
 27 28  1  0  0  0  0
 28 31  1  0  0  0  0
 28 42  2  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Formula>
C32H3N2O6S

$$$$
