cxypay0432
 OpenBabel09292510482D

 32 36  0  0  1  0  0  0  0  0999 V2000
  260.9400  194.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.1800  207.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.8200  206.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.5300  206.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.7200  219.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  247.6600  219.2900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  303.7000  221.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.3800  223.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  283.2700  230.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.2000  231.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  247.9900  233.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.1500  234.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.2600  237.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.5300  240.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  235.1600  241.5100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  316.9800  242.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  341.7600  245.0800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  315.8600  256.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  303.0300  262.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  327.8100  264.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  301.9100  277.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  325.9100  278.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.4100  285.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  288.8500  192.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  245.8700  194.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  225.2200  207.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  210.7100  209.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  289.1800  218.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  227.2300  231.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  290.7500  255.0100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  341.0900  287.7200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  198.9100  230.7400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 25  1  0  0  0  0
  2  6  1  0  0  0  0
  2 25  1  0  0  0  0
  2 26  2  0  0  0  0
  3  4  1  0  0  0  0
  3 24  2  0  0  0  0
  3 28  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  6  0  0  0
  6 29  1  0  0  0  0
  7 12  1  0  0  0  0
  7 28  1  0  0  0  0
  8 27  2  0  0  0  0
  8 29  1  0  0  0  0
  8 32  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
  9 28  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  2  0  0  0  0
 12 16  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 30  1  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 30  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 22 31  1  0  0  0  0
M  END
>  <Formula>
C23N2O7

$$$$
