YFLIN078
 OpenBabel09292510412D

 19 21  0  0  1  0  0  0  0  0999 V2000
  183.2200  178.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.1800  177.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  207.5400  188.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  172.8600  188.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  172.8600  202.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.5400  202.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  183.2200  212.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  197.6200  212.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  190.2000  224.5300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  190.2000  239.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  214.9600  239.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  173.4100  221.0400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  210.2700  222.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  202.2000  246.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  227.0600  250.4900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  222.1600  227.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  176.0200  165.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  188.5000  150.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  202.5000  161.0000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  6  0  0  0
  8  9  1  0  0  0  0
  8 13  1  6  0  0  0
  9 10  1  1  0  0  0
 10 14  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Formula>
C11H2N3O3

$$$$
YFLIN078
 OpenBabel09292510412D

 19 21  0  0  1  0  0  0  0  0999 V2000
  352.0000  175.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  335.4400  175.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  361.0000  188.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.0800  188.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  356.0900  202.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.0800  202.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.0000  212.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  345.8300  212.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  338.4200  224.5300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  338.7400  238.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.6600  239.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.2300  221.2600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  323.6900  222.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  313.3300  224.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  301.1200  250.4900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  325.6600  246.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  325.0200  161.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  340.0000  147.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  351.5000  157.0000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1 19  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  1  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  6  0  0  0
  8  9  1  0  0  0  0
  8 12  1  6  0  0  0
  9 10  1  1  0  0  0
 10 16  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 17 18  2  0  0  0  0
 17  2  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Formula>
C11H2N3O3

$$$$
