LQLIN00016
 OpenBabel09292510402D

 30 30  0  0  1  0  0  0  0  0999 V2000
  301.7300   72.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  277.2300   86.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.0600   86.5600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  352.0500   86.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  177.3600   86.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  202.5200   86.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.2400   86.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  151.7600   88.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.6600   93.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.4800   93.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  339.3100   93.6000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  190.1000   93.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  214.8200   93.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  264.4900   93.9300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  142.2000   98.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  264.4900  108.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  339.3100  108.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  163.5100  108.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  149.3400  111.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  351.1800   71.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  276.5700   71.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  147.3600   73.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  326.1200   83.4900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  251.5200   83.7100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  289.1000   95.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  164.3900   93.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  239.1100  107.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  313.9300  107.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  173.1800  118.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  364.6600   93.5200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  2 14  1  0  0  0  0
  2 21  2  0  0  0  0
  2 25  1  0  0  0  0
  3  1  1  6  0  0  0
  3 10  1  0  0  0  0
  3 25  1  0  0  0  0
  4 11  1  0  0  0  0
  4 20  2  0  0  0  0
  4 30  1  0  0  0  0
  5 12  1  0  0  0  0
  5 26  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  8 22  2  0  0  0  0
  8 26  1  0  0  0  0
  9 24  1  0  0  0  0
  9 27  2  0  0  0  0
 10 23  1  0  0  0  0
 10 28  2  0  0  0  0
 11 17  1  1  0  0  0
 11 23  1  0  0  0  0
 14 16  1  1  0  0  0
 14 24  1  0  0  0  0
 15 19  2  0  0  0  0
 18 19  1  0  0  0  0
 18 26  1  0  0  0  0
 18 29  2  0  0  0  0
M  END
>  <Formula>
C19N4O7

$$$$
