cxypay0415
 OpenBabel09292510482D

 31 32  0  0  0  0  0  0  0  0999 V2000
  232.3800  197.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  207.8500  211.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  281.9000  211.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  306.4300  211.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  318.8700  218.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  220.3900  219.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.1600  218.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.4600  218.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.0000  218.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.4600  233.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.3300  233.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  318.8700  232.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.8500  233.8800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  281.9000  240.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  306.4300  240.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  330.9700  240.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  281.5700  254.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  306.4300  254.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.9700  254.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  355.8400  254.0100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  257.3600  254.6800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  318.5400  261.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.9700  282.5100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  231.7200  211.3200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  256.4800  211.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  194.8600  218.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  243.8300  232.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  256.2600  239.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.6800  260.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  341.9700  260.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  317.7700  275.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2  6  1  0  0  0  0
  2 26  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5 12  1  0  0  0  0
  6 24  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  7 27  2  0  0  0  0
  8 10  1  0  0  0  0
  8 25  1  0  0  0  0
  9 11  2  0  0  0  0
 10 14  2  0  0  0  0
 10 28  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 26  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 29  1  0  0  0  0
 18 22  2  0  0  0  0
 18 29  1  0  0  0  0
 19 22  1  0  0  0  0
 19 30  1  0  0  0  0
 20 30  1  0  0  0  0
 21 28  1  0  0  0  0
 22 31  1  0  0  0  0
 23 31  1  0  0  0  0
M  END
>  <Formula>
C23N2O6

$$$$
