cxylin0003
 OpenBabel09292510402D

 35 36  0  0  1  0  0  0  0  0999 V2000
  356.3800  177.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  367.7200  185.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  343.5800  185.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  367.3600  199.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  343.3000  198.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  355.8700  205.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  330.8700  206.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  182.1300  222.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.0700  232.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.4500  220.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  306.0100  220.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.8700  220.4500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  256.3000  220.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  206.5900  220.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  268.7300  227.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  343.3000  227.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.0200  227.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  293.5900  227.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  178.8200  245.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  192.5300  243.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  179.4500  208.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.4500  206.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.0100  206.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  281.1600  220.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  194.1700  227.6300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  243.8800  227.6300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  318.4400  227.6300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  268.7300  241.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  343.3000  241.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  203.0100  252.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  361.1900  217.2600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  373.6700  224.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  386.1300  217.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  386.1100  202.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  398.6100  224.4000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  2  0  0  0  0
  8 25  1  0  0  0  0
  9 19  1  0  0  0  0
 10 17  1  0  0  0  0
 10 22  2  0  0  0  0
 10 26  1  0  0  0  0
 11 18  1  0  0  0  0
 11 23  2  0  0  0  0
 11 27  1  0  0  0  0
 12  7  1  6  0  0  0
 12 16  1  0  0  0  0
 12 27  1  0  0  0  0
 13 15  1  0  0  0  0
 13 26  1  0  0  0  0
 14 17  1  0  0  0  0
 14 25  1  0  0  0  0
 15 24  1  0  0  0  0
 15 28  2  0  0  0  0
 16 29  2  0  0  0  0
 16 31  1  0  0  0  0
 18 24  1  0  0  0  0
 19 20  1  0  0  0  0
 20 25  1  0  0  0  0
 20 30  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Formula>
C22N5O8

$$$$
