YLPPAY0266
 OpenBabel09292510482D

 32 33  0  0  0  0  0  0  0  0999 V2000
  218.3700  147.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  204.3700  148.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  307.5900  157.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.5400  158.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  225.8000  159.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  239.8000  159.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  282.8800  163.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.6600  170.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.7100  170.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.6700  171.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  283.2000  177.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  307.9100  182.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.9200  186.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  316.5500  193.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  295.0100  210.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.3000  220.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  289.3300  223.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.2400  225.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  312.6200  233.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.2500  245.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.4200  270.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  342.0300  293.5400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  327.2700  295.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  199.8900  135.9800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  321.8000  147.4600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  292.9400  154.4500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  269.2100  181.3500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  329.7800  191.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  308.6800  208.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  310.9800  258.7700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  338.0900  268.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  317.8600  283.6900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2 24  1  0  0  0  0
  3  9  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 26  1  0  0  0  0
  8 10  1  0  0  0  0
  8 27  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 28  2  0  0  0  0
 14 29  1  0  0  0  0
 15 17  1  0  0  0  0
 15 29  1  0  0  0  0
 16 19  1  0  0  0  0
 16 29  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 30  1  0  0  0  0
 21 30  1  0  0  0  0
 21 31  2  0  0  0  0
 21 32  1  0  0  0  0
 22 23  1  0  0  0  0
 23 32  1  0  0  0  0
M  END
>  <Formula>
C23N6O2S

$$$$
