cxylin0411
 OpenBabel09292510402D

 29 29  0  0  0  0  0  0  0  0999 V2000
  297.1300  128.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  283.2600  132.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  305.5800  140.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  297.1300  151.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  270.9800  154.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.6500  167.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  258.5800  174.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  246.7500  196.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.3000  210.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.0300  232.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.3000  239.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.3500  260.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.3500  274.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.3000  295.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.0300  302.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.7500  324.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.3000  338.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.0300  345.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  270.9800  122.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  282.7000  145.2300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  300.3900  163.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  245.7300  166.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  262.0700  187.8300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  258.8100  216.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  246.5200  251.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  246.5200  280.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  258.5800  315.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  270.9800  336.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  251.8300  357.6400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2 19  2  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  2  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  7 22  2  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
 17 18  1  0  0  0  0
 18 28  2  0  0  0  0
 18 29  1  0  0  0  0
M  END
>  <Formula>
C18N2O9

$$$$
