YLPPAY0254
 OpenBabel09292510482D

 35 37  0  0  0  0  0  0  0  0999 V2000
  323.5100  133.6600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  298.4200  137.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.0300  139.8800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  273.7700  143.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  318.7100  147.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.6200  149.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  251.7400  151.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.3400  152.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.1000  158.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.3100  158.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.8400  163.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  215.6400  165.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  286.1000  167.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  308.7800  174.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.0000  177.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  208.7700  177.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.7800  182.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.1300  190.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.6500  196.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  337.2500  207.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  341.7200  232.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  336.9200  246.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  361.0200  254.2900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  346.5200  256.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  357.2100  266.6100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  341.0700  270.4300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  312.9300  126.2500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  284.0200  134.3200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  260.0300  163.3300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  229.7100  165.2900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  323.0700  171.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  303.4400  187.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  215.8600  190.7100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  327.9800  221.1400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  355.6800  231.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 27  1  0  0  0  0
  2 28  2  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  9  2  0  0  0  0
  4 28  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 29  1  0  0  0  0
  8 30  1  0  0  0  0
  9 13  1  0  0  0  0
  9 29  1  0  0  0  0
 10 31  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 12 30  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  2  0  0  0  0
 15 18  1  0  0  0  0
 15 30  1  0  0  0  0
 16 33  1  0  0  0  0
 17 19  1  0  0  0  0
 17 31  1  0  0  0  0
 18 33  1  0  0  0  0
 19 20  1  0  0  0  0
 20 34  1  0  0  0  0
 21 22  1  0  0  0  0
 21 34  1  0  0  0  0
 21 35  2  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Formula>
C26N6O2S

$$$$
