YFLIN079
 OpenBabel09292510412D

 19 21  0  0  1  0  0  0  0  0999 V2000
   31.0200  178.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.9800  177.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   55.3400  188.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   20.6600  188.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   20.6600  202.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   55.3400  202.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   31.0200  212.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   45.4200  212.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   38.0000  224.5300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
   38.0000  239.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   62.7600  239.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2100  221.0400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   58.0700  222.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   50.0000  246.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   74.8600  250.4900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   69.9600  227.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8200  165.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.3000  150.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   50.3000  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

$$$$
YFLIN079
 OpenBabel09292510412D

 19 21  0  0  1  0  0  0  0  0999 V2000
  144.4500  445.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  143.7700  431.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  153.8600  420.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  154.7300  455.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  169.4600  455.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.1500  420.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  179.1200  444.6100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  178.7500  430.2100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  190.7200  437.3300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  205.8700  436.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.2500  412.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  187.6500  454.2100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  188.3600  417.3200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  212.0100  424.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  215.7400  399.8300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  192.6000  405.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  132.1600  452.9900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  116.7500  440.8900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  126.9000  426.6300    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

$$$$
YFLIN079
 OpenBabel09292510412D

 19 21  0  0  1  0  0  0  0  0999 V2000
  390.9100  175.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  374.3500  175.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  399.9100  188.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  359.9900  188.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  395.0000  202.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  359.9900  202.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  369.9100  212.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  384.7400  212.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  377.3300  224.5300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  377.6500  238.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  351.0000  250.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  393.1400  221.2600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  362.6000  222.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  351.0000  236.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  338.5000  258.5000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  369.0000  255.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  363.9300  161.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  378.9100  147.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  390.4100  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

$$$$
