HMLIN0008
 OpenBabel09292510402D

 37 39  0  0  0  0  0  0  0  0999 V2000
  435.8700   32.7700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  421.5000   35.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  444.7100   43.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  416.7300   48.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  439.8500   57.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  425.5800   59.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  451.9900   65.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  417.3800   71.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  453.4900   79.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.0900   84.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  269.9300   84.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  319.4900   84.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  344.6600   84.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  369.5000   84.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  394.2200   84.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.1800   91.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.0700   91.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.9100   91.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  356.9100   91.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  381.6400   91.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  406.6500   91.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  445.2900   91.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  430.9200   93.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  454.1300  102.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  425.7200  106.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  448.9200  115.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  435.0000  118.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  269.3800   69.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  343.6700   69.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  219.8200   81.6700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  294.1100   81.6700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  419.0800   84.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  257.1300   93.2600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  331.7500   93.2600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  231.8500  105.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.5800  105.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  406.6500  106.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  3  0  0  0  0
  8 32  1  0  0  0  0
  9 22  1  0  0  0  0
 10 16  1  0  0  0  0
 10 33  1  0  0  0  0
 11 17  1  0  0  0  0
 11 28  2  0  0  0  0
 11 33  1  0  0  0  0
 12 18  1  0  0  0  0
 12 34  1  0  0  0  0
 13 19  1  0  0  0  0
 13 29  2  0  0  0  0
 13 34  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 30  1  0  0  0  0
 16 35  2  0  0  0  0
 17 31  1  0  0  0  0
 18 31  1  0  0  0  0
 18 36  2  0  0  0  0
 21 32  1  0  0  0  0
 21 37  2  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 32  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Formula>
C27N4O6

$$$$
