YLPPAY0100
 OpenBabel09292510482D

 34 37  0  0  1  0  0  0  0  0999 V2000
  204.9400  186.2700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  183.4100  198.7000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  197.7600  198.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  204.9400  211.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.2900  211.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  183.5200  222.9800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  197.8700  222.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.9300  223.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  290.7600  236.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.0800  236.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  204.5000  235.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  219.2900  235.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  247.4500  235.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.9800  248.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  283.3300  248.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.7300  248.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  326.7400  251.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  290.9900  261.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  305.3100  261.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  352.4100  265.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  315.1700  272.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.0800  273.0200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  339.9100  287.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  364.7100  287.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  352.3900  294.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.2800  223.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  261.8000  235.8500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  337.5000  241.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  240.2800  248.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  352.4100  251.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  327.6500  265.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  363.9100  272.9800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  283.8200  273.9500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  377.1400  294.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 29  2  0  0  0  0
 14 15  1  0  0  0  0
 14 27  1  0  0  0  0
 15 18  2  0  0  0  0
 16 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 28  2  0  0  0  0
 17 31  1  0  0  0  0
 18 19  1  0  0  0  0
 18 33  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 30  2  0  0  0  0
 20 32  1  0  0  0  0
 21 31  1  0  0  0  0
 22 23  1  0  0  0  0
 22 31  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
 24 32  1  0  0  0  0
 24 34  2  0  0  0  0
M  END
>  <Formula>
C25N4O5

$$$$
