cxylin0014
 OpenBabel09292510402D

 35 36  0  0  1  0  0  0  0  0999 V2000
  161.3700  183.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  174.7700  188.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  152.7600  194.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.1800  202.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.6400  202.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.3800  202.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  199.6900  203.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.4600  202.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  161.3700  207.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  358.8800  209.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  187.0600  210.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.9800  209.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  236.1100  209.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  285.9300  209.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  310.1800  209.9300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  310.8500  223.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  287.0500  230.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  300.4600  234.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.8800  240.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  303.7000  248.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  280.5700  255.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  293.8700  258.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  186.1700  179.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  247.8400  186.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  321.1200  186.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.3300  195.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  222.8100  196.0800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  173.8800  201.7700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  260.0100  214.8400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  333.3000  214.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  156.6800  220.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  285.6000  223.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  358.5500  223.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.0800  224.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  376.5000  193.8200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2 23  2  0  0  0  0
  2 28  1  0  0  0  0
  3  9  1  0  0  0  0
  4 13  1  0  0  0  0
  4 24  2  0  0  0  0
  4 29  1  0  0  0  0
  5 14  1  0  0  0  0
  5 29  1  0  0  0  0
  6 10  1  0  0  0  0
  6 30  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 15  1  0  0  0  0
  8 25  2  0  0  0  0
  8 30  1  0  0  0  0
  9 28  1  0  0  0  0
  9 31  2  0  0  0  0
 10 33  2  0  0  0  0
 10 35  1  0  0  0  0
 11 28  1  0  0  0  0
 12 27  1  0  0  0  0
 12 34  2  0  0  0  0
 13 27  1  0  0  0  0
 14 26  1  0  0  0  0
 14 32  2  0  0  0  0
 15 16  1  1  0  0  0
 15 26  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Formula>
C22N5O8

$$$$
