cxylin0034
 OpenBabel09292510402D

 46 47  0  0  1  0  0  0  0  0999 V2000
  399.2700  211.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  411.6100  218.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  386.9200  218.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  411.6100  233.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  386.9200  233.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  374.5800  240.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  374.5800  254.4200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  424.1200  254.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  349.8200  254.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.7400  254.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.5100  254.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  300.2800  254.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.9700  254.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  126.9000  254.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  151.6700  254.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  176.4400  254.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  102.6100  255.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  386.9700  261.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.6600  261.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.4300  261.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  411.7400  261.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  263.1300  261.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.8200  261.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.5900  261.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  139.2800  261.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   92.6700  267.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  113.2700  276.4700    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  100.0500  279.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  349.8200  240.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  424.1200  240.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  275.5100  240.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  151.6700  240.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  325.0500  254.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  399.2700  240.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   99.6200  241.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  201.2100  254.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  362.2000  261.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  287.8900  261.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  238.3600  261.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  114.5200  261.5700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  164.0500  261.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  386.9700  275.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  312.6600  275.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  124.1700  285.7200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  399.3500  254.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  436.5900  261.6200    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 34  2  0  0  0  0
  5  6  1  0  0  0  0
  5 34  1  0  0  0  0
  6  7  1  0  0  0  0
  7 18  1  0  0  0  0
  7 37  1  0  0  0  0
  8 21  1  0  0  0  0
  8 30  2  0  0  0  0
  8 46  1  0  0  0  0
  9 20  1  0  0  0  0
  9 29  2  0  0  0  0
  9 37  1  0  0  0  0
 10 22  1  0  0  0  0
 10 39  1  0  0  0  0
 11 22  1  0  0  0  0
 11 31  2  0  0  0  0
 11 38  1  0  0  0  0
 12 19  1  0  0  0  0
 12 38  1  0  0  0  0
 13 24  1  0  0  0  0
 13 39  1  0  0  0  0
 14 25  1  0  0  0  0
 14 40  1  0  0  0  0
 15 25  1  0  0  0  0
 15 32  2  0  0  0  0
 15 41  1  0  0  0  0
 16 23  1  0  0  0  0
 16 41  1  0  0  0  0
 17 26  1  0  0  0  0
 17 35  2  0  0  0  0
 17 40  1  0  0  0  0
 18 42  2  0  0  0  0
 18 45  1  0  0  0  0
 19 33  1  0  0  0  0
 19 43  2  0  0  0  0
 20 33  1  0  0  0  0
 23 36  1  0  0  0  0
 24 36  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
 27 40  1  0  0  0  0
 27 44  1  0  0  0  0
 45 21  1  0  0  0  0
M  END
>  <Formula>
C29N6O11

$$$$
