cxylin0319
 OpenBabel09292510402D

 44 45  0  0  1  0  0  0  0  0999 V2000
  344.5000  181.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.4900  188.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  272.4700  201.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  248.4700  207.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  358.3600  185.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  310.3400  198.4400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  286.3300  204.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.3200  217.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  214.3100  224.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  338.4600  206.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  314.0600  212.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.0200  238.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  352.1700  210.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  327.9200  216.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.0200  244.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.2800  251.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  231.8900  241.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.8800  248.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  163.7600  263.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  355.0800  223.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  332.0100  229.7700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  345.2000  233.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  186.9700  268.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  173.2800  274.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  249.4600  259.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.4500  265.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  229.1700  279.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.1700  273.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.7800  174.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  244.7500  193.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  368.5100  175.4300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  296.4800  194.7200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  224.4600  214.0200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  200.4500  220.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.3500  192.0100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  262.3300  211.3000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  164.2700  238.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  362.0700  199.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  290.0500  218.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  183.8700  254.6100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  235.6000  255.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.5900  262.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  199.3900  275.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  243.0300  283.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 35  1  0  0  0  0
  2  6  1  0  0  0  0
  2 29  2  0  0  0  0
  2 35  1  0  0  0  0
  3  7  1  0  0  0  0
  3 36  1  0  0  0  0
  4  8  1  0  0  0  0
  4 30  2  0  0  0  0
  4 36  1  0  0  0  0
  5 31  1  0  0  0  0
  5 38  2  0  0  0  0
  6 11  1  1  0  0  0
  6 32  1  0  0  0  0
  7 32  1  0  0  0  0
  7 39  2  0  0  0  0
  8 33  1  0  0  0  0
  9 12  1  0  0  0  0
  9 33  1  0  0  0  0
  9 34  2  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 14  1  0  0  0  0
 12 17  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  2  0  0  0  0
 15 18  1  0  0  0  0
 15 40  1  0  0  0  0
 16 19  1  0  0  0  0
 16 37  2  0  0  0  0
 16 40  1  0  0  0  0
 17 41  1  0  0  0  0
 18 42  1  0  0  0  0
 19 24  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 40  1  0  0  0  0
 23 43  2  0  0  0  0
 25 28  1  0  0  0  0
 25 41  1  0  0  0  0
 26 27  1  0  0  0  0
 26 42  1  0  0  0  0
 27 44  1  0  0  0  0
 28 44  1  0  0  0  0
M  END
>  <Formula>
C28N5O11

$$$$
