HMLIN0221
 OpenBabel09292510402D

 33 33  0  0  1  0  0  0  0  0999 V2000
  321.2000   56.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  321.5400   71.1200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  346.1600   71.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.6200   78.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.0100   92.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.4800   99.8800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  286.9600  121.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.6800  133.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  263.3500  135.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  287.6400  135.6800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  238.9600  135.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  226.2100  141.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  251.4900  143.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.9900   47.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  335.8600   47.6200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  346.1600   56.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  303.1900   76.3800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  363.7200   77.7200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  319.3000   97.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  296.4700  112.3000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  272.3100  113.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.4500  119.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  199.9100  141.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.6600  145.9800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  300.7500  141.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  189.7300  131.7700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  193.4500  117.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.3800  110.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  170.1900  119.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  175.3500  132.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  205.9300  110.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  165.1700  142.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  285.0100   92.6800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  2  0  0  0  0
  1 15  1  0  0  0  0
  2  4  1  1  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  2  0  0  0  0
  3 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 19  2  0  0  0  0
  6 20  1  0  0  0  0
  6 33  1  1  0  0  0
  7 10  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  2  0  0  0  0
  8 12  1  0  0  0  0
  8 23  1  0  0  0  0
  9 13  1  0  0  0  0
  9 22  2  0  0  0  0
  9 24  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 31  2  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Formula>
C20N5O8

$$$$
