SCPAY0111
 OpenBabel09292510482D

 26 27  0  0  1  0  0  0  0  0999 V2000
  307.2700  240.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  315.3000  252.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  287.2400  254.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  309.3600  265.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  289.3300  279.5900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  296.2600  292.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.2900  296.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.3700  297.1900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  237.7200  303.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  262.2600  304.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  286.9100  303.1400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  249.8300  324.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.4900  229.1900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  292.4100  241.8400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  271.9500  255.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  294.6100  266.3800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  237.3900  282.8900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  274.5900  281.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  309.6900  287.5100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  306.9400  301.1500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  293.0700  316.5600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  237.1700  317.1100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  261.7100  318.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  246.1800  290.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  228.5800  275.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  245.0100  274.2000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  2  0  0  0  0
  2  4  2  0  0  0  0
  3 14  1  0  0  0  0
  3 15  2  0  0  0  0
  3 16  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  6  0  0  0
  5 18  1  0  0  0  0
  6 11  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  8 10  1  6  0  0  0
  8 11  1  0  0  0  0
  8 18  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 21  1  1  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 17 24  2  0  0  0  0
 17 25  2  0  0  0  0
 17 26  1  0  0  0  0
M  END
>  <Formula>
C13F2N4O6S

$$$$
