YLPPAY0149
 OpenBabel09292510482D

 35 36  0  0  1  0  0  0  0  0999 V2000
  279.3600  291.2600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  248.8300  239.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  301.7400  238.4000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  165.9700  205.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  164.0800  219.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  178.8100  200.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  256.4700  281.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.5300  213.2100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  233.8000  259.0300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  276.3100  266.6000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  224.1700  236.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.5700  228.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  189.8700  210.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  222.3700  250.3600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  232.0100  273.2700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  203.1000  204.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  281.9000  253.3800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  262.0700  268.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.8300  222.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  220.4100  280.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.7500  297.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  273.2500  241.9300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  209.1500  255.9200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  278.8500  228.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.0100  243.6900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  218.7000  293.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  293.0900  226.9500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  227.7600  207.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  284.9600  278.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  247.0300  253.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  265.1200  293.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  237.4000  230.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  296.1400  251.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  242.2300  283.3400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  212.7400  227.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1 29  1  0  0  0  0
  2 30  1  0  0  0  0
  3 33  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 18  1  0  0  0  0
  7 31  2  0  0  0  0
  7 34  1  0  0  0  0
  8 16  1  0  0  0  0
  8 28  1  6  0  0  0
  8 35  1  0  0  0  0
  9 14  1  0  0  0  0
  9 30  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  1  0  0  0
 10 29  1  0  0  0  0
 11 14  1  0  0  0  0
 11 32  2  0  0  0  0
 11 35  1  0  0  0  0
 12 19  2  0  0  0  0
 13 16  1  0  0  0  0
 13 19  1  0  0  0  0
 14 23  1  6  0  0  0
 15  9  1  6  0  0  0
 15 20  1  0  0  0  0
 15 34  1  0  0  0  0
 17 22  1  0  0  0  0
 17 33  1  6  0  0  0
 20 26  1  0  0  0  0
 21 26  1  0  0  0  0
 21 34  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  1  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Formula>
C28N3O4

$$$$
