YLPLIN0097
 OpenBabel09292510412D

 25 26  0  0  1  0  0  0  0  0999 V2000
  150.5600  214.4000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  172.0700  202.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  186.1800  201.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  273.5500  157.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  164.9100  214.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  259.5300  153.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.5600  189.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  229.4400  176.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.8800  172.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  193.5600  213.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.4500  227.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.9100  189.1300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  236.6100  164.2800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  186.4600  226.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  260.2700  176.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  215.0900  201.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.4400  151.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.4300  139.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  236.6100  189.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  215.0900  176.7000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  250.9600  164.2800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  207.9100  213.9900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  255.8900  190.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  236.6100  139.4200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  229.4400  201.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  2  0  0  0  0
  3 10  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5 11  1  0  0  0  0
  6 18  2  0  0  0  0
  6 21  1  0  0  0  0
  8 13  1  0  0  0  0
  8 19  2  0  0  0  0
  8 20  1  0  0  0  0
  9 15  1  0  0  0  0
 10 14  1  0  0  0  0
 10 22  1  0  0  0  0
 11 14  2  0  0  0  0
 12  7  1  1  0  0  0
 12 16  1  0  0  0  0
 12 20  1  0  0  0  0
 13 17  1  0  0  0  0
 13 21  1  0  0  0  0
 15 21  1  0  0  0  0
 15 23  2  0  0  0  0
 16 22  1  0  0  0  0
 16 25  2  0  0  0  0
 17 24  1  0  0  0  0
M  END
>  <Formula>
C17N4O4

$$$$
