TJLLIN0021
 OpenBabel09292510402D

 33 33  0  0  1  0  0  0  0  0999 V2000
  168.9700   63.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  183.1800   66.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  162.0300   75.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  388.2800   78.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  413.5100   78.5700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  209.3900   80.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.5100   80.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  284.4100   80.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  334.0900   80.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  376.2700   85.5100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  425.9500   85.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  171.0600   86.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  196.9500   87.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  221.8400   87.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  247.0700   87.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  296.7400   87.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.3100   87.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  346.2000   87.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  376.2700  100.3800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  192.9800   57.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  388.1700   63.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  363.6100   74.4900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  233.9600   76.9100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  308.7500   80.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  183.8400   81.2100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  400.4000   89.1400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  271.0800   87.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  425.2900   99.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  167.6500  100.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  221.5100  101.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  345.9800  101.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  413.5100   64.1700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  438.4200   78.6400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2 20  2  0  0  0  0
  2 25  1  0  0  0  0
  3 12  1  0  0  0  0
  4 10  1  0  0  0  0
  4 21  2  0  0  0  0
  4 26  1  0  0  0  0
  5 11  1  0  0  0  0
  5 26  1  0  0  0  0
  5 32  1  6  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 27  1  0  0  0  0
  8 16  1  0  0  0  0
  8 27  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  1  0  0  0
 10 22  1  0  0  0  0
 11 28  2  0  0  0  0
 11 33  1  0  0  0  0
 12 25  1  0  0  0  0
 12 29  2  0  0  0  0
 13 25  1  0  0  0  0
 14 23  1  0  0  0  0
 14 30  2  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 24  1  0  0  0  0
 18 22  1  0  0  0  0
 18 31  2  0  0  0  0
M  END
>  <Formula>
C20N4O9

$$$$
