LYLIN000418
 OpenBabel09292510402D

 30 30  0  0  1  0  0  0  0  0999 V2000
  147.2900   37.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  172.2300   37.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  350.7400   41.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  159.7600   44.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.5300   44.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  357.7300   54.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  134.8100   58.7300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  159.7600   58.7300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  209.6400   58.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  234.5800   58.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  284.4600   58.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.4000   58.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.8400   64.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.2300   65.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.1700   65.9300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  247.0500   65.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.9900   65.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.8800   65.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  147.2900   80.3300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  197.1700   80.3300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  326.2700   34.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  209.6400   44.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  184.7000   58.7300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  259.5200   58.7300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  334.3500   58.7300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  147.2900   65.9300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  222.1100   65.9300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  296.9300   65.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  350.7800   78.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  172.2300   80.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5 21  2  0  0  0  0
  5 25  1  0  0  0  0
  6 13  1  0  0  0  0
  7 26  1  0  0  0  0
  8 14  1  0  0  0  0
  8 26  1  0  0  0  0
  9 15  1  0  0  0  0
  9 22  2  0  0  0  0
  9 27  1  0  0  0  0
 10 16  1  0  0  0  0
 10 27  1  0  0  0  0
 11 17  1  0  0  0  0
 11 28  1  0  0  0  0
 12 18  1  0  0  0  0
 12 28  1  0  0  0  0
 13 25  1  0  0  0  0
 13 29  2  0  0  0  0
 14 23  1  0  0  0  0
 14 30  2  0  0  0  0
 15 20  1  1  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 25  1  0  0  0  0
 19 26  1  0  0  0  0
M  END
>  <Formula>
C20N5O5

$$$$
