YLPPAY0242
 OpenBabel09292510482D

 35 37  0  0  0  0  0  0  0  0999 V2000
  223.5000  119.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.5600  119.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.3600  128.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.2900  130.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.2400  130.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  289.4300  130.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  302.8400  134.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  281.3700  142.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.6800  141.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.9800  142.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.1600  148.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  327.6800  154.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.0600  157.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.5100  165.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  317.5500  181.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.6500  190.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  312.3200  194.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  297.9300  196.5900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  335.4200  203.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  344.5700  214.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  348.0600  238.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  343.1600  251.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.1000  253.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  352.3100  262.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  333.3500  278.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  219.2500  107.4500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  341.6300  119.2200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  312.9700  125.8600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  289.4300  153.2200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  349.8100  163.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  331.0600  178.8300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  334.7700  227.2100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  361.5700  235.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  323.1100  267.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  346.3200  276.3600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 26  1  0  0  0  0
  2  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 27  1  0  0  0  0
  3 28  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  2  0  0  0  0
  7 28  1  0  0  0  0
  8 10  1  0  0  0  0
  8 29  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 29  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 30  2  0  0  0  0
 14 31  1  0  0  0  0
 15 17  1  0  0  0  0
 15 31  1  0  0  0  0
 16 19  1  0  0  0  0
 16 31  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 32  1  0  0  0  0
 21 22  1  0  0  0  0
 21 32  1  0  0  0  0
 21 33  2  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 34  1  0  0  0  0
 24 35  2  0  0  0  0
 25 34  2  0  0  0  0
 25 35  1  0  0  0  0
M  END
>  <Formula>
C25N7O2S

$$$$
