SCLIN0052
 OpenBabel09292510402D

 34 34  0  0  1  0  0  0  0  0999 V2000
  338.5100  220.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  363.0300  220.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  238.7400  220.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  263.5900  220.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  350.6000  227.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  325.9100  227.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  251.1600  227.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  350.4200  241.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  325.7300  242.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  300.8700  242.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  251.1600  242.1300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  226.3100  242.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.6000  242.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  338.1500  249.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  263.5900  249.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  288.4500  249.3000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  189.0300  249.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.8800  249.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  288.4500  263.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.0200  270.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.0200  285.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  263.5900  306.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  375.4500  227.3600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  300.8700  227.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  276.0200  242.1300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  201.4500  242.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  151.7400  242.1300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  313.3000  249.3000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  238.7400  249.3000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  164.1700  249.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  263.5900  263.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  263.5900  292.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  276.0200  313.8800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  251.1600  313.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2  5  1  0  0  0  0
  2 23  1  0  0  0  0
  3  7  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 14  2  0  0  0  0
  9 28  1  0  0  0  0
 10 16  1  0  0  0  0
 10 24  2  0  0  0  0
 10 28  1  0  0  0  0
 11  7  1  6  0  0  0
 11 15  1  0  0  0  0
 11 29  1  0  0  0  0
 12 18  1  0  0  0  0
 12 29  1  0  0  0  0
 13 17  1  0  0  0  0
 13 30  1  0  0  0  0
 15 25  1  0  0  0  0
 15 31  2  0  0  0  0
 16 19  1  1  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 26  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 32  1  0  0  0  0
 22 32  1  0  0  0  0
 22 33  1  0  0  0  0
 22 34  2  0  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Formula>
C22N6O6

$$$$
