cxylin0393
 OpenBabel09292510402D

 27 27  0  0  1  0  0  0  0  0999 V2000
  179.2100   91.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  193.3100   93.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.5700  104.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  219.9300  108.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.7900  108.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  269.6400  108.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.4900  108.3200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  344.2000  107.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.9900  114.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  207.5500  116.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.9700  115.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  331.8300  115.2400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  232.4100  115.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.2600  115.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.6800   83.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  269.5400   94.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  344.1000   93.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  319.3500  108.1500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  195.0800  109.0200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  282.1200  115.5900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  356.6800  115.0600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  179.0800  128.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  307.0700  129.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  294.4900   93.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  284.3100   83.7400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  304.6800   83.7400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  331.8300  129.6400    0.0000 C   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 15  2  0  0  0  0
  2 19  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 13  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 14  1  0  0  0  0
  6 16  2  0  0  0  0
  6 20  1  0  0  0  0
  7 11  1  6  0  0  0
  7 20  1  0  0  0  0
  7 24  1  0  0  0  0
  8 12  1  0  0  0  0
  8 17  2  0  0  0  0
  8 21  1  0  0  0  0
  9 19  1  0  0  0  0
  9 22  2  0  0  0  0
 10 19  1  0  0  0  0
 11 18  1  0  0  0  0
 11 23  2  0  0  0  0
 12 18  1  0  0  0  0
 12 27  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Formula>
C18N3O6

$$$$
