YLPPAY0316
 OpenBabel09292510482D

 28 30  0  0  0  0  0  0  0  0999 V2000
  256.6600  197.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  269.9800  202.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.3900  215.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  243.3400  220.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.7700  227.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.2300  228.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.6300  230.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.5500  233.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.3900  240.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  289.6800  240.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  343.2700  240.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.8700  247.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.1000  252.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  323.1300  256.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  345.9800  264.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  326.4900  279.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.0800  292.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.4600  295.5300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  344.2400  302.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  353.1200  313.6100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  243.5600  205.6800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  351.6100  217.4800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  322.2700  224.0800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  267.5900  227.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  297.3700  251.3600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  359.4000  262.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  339.8000  277.7800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  348.6800  288.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  3 24  1  0  0  0  0
  4  7  1  0  0  0  0
  4 21  1  0  0  0  0
  5 11  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  7 24  1  0  0  0  0
  8 12  2  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 26  2  0  0  0  0
 15 27  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 28  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Formula>
C20N5O2S

$$$$
