HMLIN0119
 OpenBabel09292510402D

 31 33  0  0  1  0  0  0  0  0999 V2000
  153.2400   77.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  138.9500   80.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  165.4000   84.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  131.4700   93.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  168.9800   99.2300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  135.7100  108.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  162.6100  111.0600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  176.2300  110.7300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  249.9100  111.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.0300  112.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.0300  113.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  348.7000  113.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  398.1600  114.3000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  149.6600  115.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.4000  118.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.0700  117.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.7400  118.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  286.7500  119.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.8600  119.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  360.8700  121.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  385.5400  121.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.0200  106.7100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  200.0100  111.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  298.5800  112.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  372.8200  114.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.4100  118.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  335.4200  120.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.2900  132.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  128.7700   70.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  115.9400   77.2700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  118.1900   91.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2 29  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  1  0  0  0
  8 15  1  1  0  0  0
  9 17  1  0  0  0  0
  9 26  1  0  0  0  0
 10 18  1  0  0  0  0
 10 26  1  0  0  0  0
 11 19  1  0  0  0  0
 11 27  1  0  0  0  0
 12 20  1  0  0  0  0
 12 27  1  0  0  0  0
 13 21  1  0  0  0  0
 15 23  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 28  2  0  0  0  0
 17 22  1  0  0  0  0
 18 24  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 25  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31  4  1  0  0  0  0
M  END
>  <Formula>
C20N4O7

$$$$
