LYLIN0099
 OpenBabel09292510402D

 44 45  0  0  1  0  0  0  0  0999 V2000
  326.9500  148.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  370.3000  123.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  391.9700  110.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  435.3200   85.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  457.0000   73.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  341.4000  148.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  363.0700  135.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  406.4200  110.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  428.1000   98.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  471.4500   73.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  363.0700  110.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  428.1000   73.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  413.6500   98.1400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  478.6700   60.6000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  348.6200  135.6800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  319.7200  160.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  384.7500  123.1700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  449.7700   85.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  348.6200  160.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  413.6500  123.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  478.6700   85.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  176.9600  161.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  198.6300  148.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.3100  136.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  241.9800  123.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  184.1800  173.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.8600  161.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.5300  148.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.2100  136.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  286.3900  141.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.0400  147.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.7400  147.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.5100  160.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  273.0400  174.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.7400  174.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  286.3900  179.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  184.1800  148.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  227.5300  123.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  271.2100  124.0500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  285.2600  127.4200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  176.9600  186.4300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  263.6600  136.3700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  220.3100  161.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.2700  160.7100    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 16  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  2  0  0  0  0
  2 17  1  0  0  0  0
  3  8  1  0  0  0  0
  3 17  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  2  0  0  0  0
  4 18  1  0  0  0  0
  5 10  1  0  0  0  0
  5 18  1  0  0  0  0
  6 15  1  0  0  0  0
  6 19  2  0  0  0  0
  7 15  1  0  0  0  0
  8 13  1  0  0  0  0
  8 20  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 21  2  0  0  0  0
 22 26  1  0  0  0  0
 22 37  1  0  0  0  0
 23 27  1  0  0  0  0
 23 37  1  0  0  0  0
 24 28  1  0  0  0  0
 24 38  1  0  0  0  0
 25 29  1  0  0  0  0
 25 38  1  0  0  0  0
 26 41  1  0  0  0  0
 27 43  1  0  0  0  0
 28 43  1  0  0  0  0
 29 42  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 40  1  0  0  0  0
 31 33  1  0  0  0  0
 31 42  1  0  0  0  0
 32 44  1  0  0  0  0
 33 34  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  1  0  0  0  0
 39 40  2  0  0  0  0
 39 42  1  0  0  0  0
 44 35  1  0  0  0  0
 44 16  1  0  0  0  0
M  END
>  <Formula>
C26N8O10

$$$$
