cxylin0277
 OpenBabel09292510402D

 32 32  0  0  1  0  0  0  0  0999 V2000
  170.8900  183.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  195.9900  183.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  284.5200  190.2600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  309.7200  190.2600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  196.3100  197.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.1200  197.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  183.5500  204.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  208.9100  204.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.1200  212.0900    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  221.5100  212.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.9100  212.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  347.5200  212.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  246.7100  212.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.7200  219.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  334.9200  219.3600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  234.1100  219.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.3100  219.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  334.9200  233.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.5200  241.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.5200  255.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  360.1200  263.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  372.7200  284.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  347.5200  284.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  182.9800  176.3700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  170.5500  197.3700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  271.9100  197.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  347.5200  197.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  322.3200  212.0900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  360.1200  219.3600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  284.5200  219.3600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  309.7200  233.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  360.1200  277.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  2  0  0  0  0
  1 25  1  0  0  0  0
  2  5  2  0  0  0  0
  2 24  1  0  0  0  0
  3  6  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  9  1  0  0  0  0
  7 25  2  0  0  0  0
  8 10  3  0  0  0  0
  9 14  1  0  0  0  0
  9 30  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 26  2  0  0  0  0
 11 30  1  0  0  0  0
 12 15  1  0  0  0  0
 12 27  2  0  0  0  0
 12 29  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 28  1  0  0  0  0
 14 31  2  0  0  0  0
 15 18  1  1  0  0  0
 15 28  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 32  1  0  0  0  0
 22 32  1  0  0  0  0
 23 32  1  0  0  0  0
M  END
>  <Formula>
C23N5O4

$$$$
