YLPPAY0068
 OpenBabel09292510482D

 31 34  0  0  1  0  0  0  0  0999 V2000
  255.6900  208.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  323.2100  209.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.7000  211.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  309.0000  209.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  243.1900  215.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  266.9000  215.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.3100  222.5600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  330.1900  222.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  243.4000  230.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.4200  229.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  168.6400  230.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  281.0300  234.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  308.9600  235.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.2700  237.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  206.1200  237.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  230.9800  237.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  156.9000  238.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  255.3600  237.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  157.2200  252.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.6100  252.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  144.7900  259.7400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  169.3100  259.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.4200  197.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  193.6900  230.5000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  344.4600  220.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  287.9600  222.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  218.5500  230.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  326.1800  234.8800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  301.7800  247.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  206.1200  252.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  169.3100  274.1800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  3  6  1  0  0  0  0
  3 23  2  0  0  0  0
  3 26  1  0  0  0  0
  4  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  7 26  1  0  0  0  0
  8 25  2  0  0  0  0
  8 28  1  0  0  0  0
  9 16  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  2  0  0  0  0
 11 14  2  0  0  0  0
 11 17  1  0  0  0  0
 12 26  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  2  0  0  0  0
 14 20  1  0  0  0  0
 14 24  1  0  0  0  0
 15 24  1  0  0  0  0
 15 27  1  0  0  0  0
 15 30  2  0  0  0  0
 16 27  1  0  0  0  0
 17 19  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  2  0  0  0  0
 22 31  1  0  0  0  0
M  END
>  <Formula>
C22N3O6

$$$$
