cxylin0399
 OpenBabel09292510402D

 39 41  0  0  1  0  0  0  0  0999 V2000
  305.6300   54.4100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  330.8200   54.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  292.6700   60.9000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  318.3100   61.1200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  292.7300   74.2000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  305.4100   81.0100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  331.1200   95.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  160.3300  137.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  168.9500  124.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  317.9800  102.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  343.8500  102.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  168.2500  149.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  268.9800  117.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.6300  115.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  344.0600  114.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.2900  144.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  306.5700  123.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  331.5700  122.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  281.7500  124.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  356.5200  122.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.7800   40.0600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  330.9900   39.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  281.0700   52.4500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  343.1700   61.4100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  317.5100   74.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.4300   81.5900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  164.5000  110.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.5100   95.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  293.8000  116.6300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  182.4500  129.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  368.9200  114.8700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  192.8900  152.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  307.2900  137.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  194.5100  121.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.2800  128.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  219.3300  120.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  232.1000  126.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.1500  119.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.9300  125.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 21  1  1  0  0  0
  2 22  2  0  0  0  0
  2 24  1  0  0  0  0
  3  5  1  0  0  0  0
  3 23  1  6  0  0  0
  4  2  1  1  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5 26  1  1  0  0  0
  6 25  1  0  0  0  0
  6 28  1  6  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  2  0  0  0  0
  9 27  2  0  0  0  0
  9 30  1  0  0  0  0
 10 14  2  0  0  0  0
 10 28  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 19  1  0  0  0  0
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 14 18  1  0  0  0  0
 15 18  2  0  0  0  0
 15 20  1  0  0  0  0
 16 30  1  0  0  0  0
 16 32  2  0  0  0  0
 17 29  1  0  0  0  0
 17 33  2  0  0  0  0
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 30 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 13  1  0  0  0  0
M  END
>  <Formula>
C24N2O13

$$$$
