cxylin0223
 OpenBabel09292510402D

 35 36  0  0  1  0  0  0  0  0999 V2000
  304.3500  228.6900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  304.3500  242.7500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  181.2400  242.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.8600  242.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.5900  242.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  279.6200  242.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.7000  242.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  155.8500  244.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.2500  249.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.3300  249.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.5500  249.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.2800  249.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.3100  249.5700    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  341.3900  249.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  366.0100  250.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  146.6100  254.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  167.5000  263.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.6400  263.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  366.0100  263.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  341.0600  263.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  153.7600  266.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  254.5600  271.2200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  279.6200  271.2200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  353.7000  271.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  378.4300  270.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.9600  228.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  152.4400  230.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  254.7800  238.4700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  328.5300  238.4700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  168.3800  249.5700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  291.6000  254.0800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  389.8700  263.9700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  242.1400  263.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  316.0000  264.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  177.6100  273.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2 10  1  0  0  0  0
  2 31  1  0  0  0  0
  3 11  1  0  0  0  0
  3 30  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 26  2  0  0  0  0
  6 31  1  0  0  0  0
  7 14  2  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 27  2  0  0  0  0
  8 30  1  0  0  0  0
  9 28  1  0  0  0  0
  9 33  2  0  0  0  0
 10 29  1  0  0  0  0
 10 34  2  0  0  0  0
 13 28  1  0  0  0  0
 14 20  1  0  0  0  0
 14 29  1  0  0  0  0
 15 19  2  0  0  0  0
 16 21  2  0  0  0  0
 17 21  1  0  0  0  0
 17 30  1  0  0  0  0
 17 35  2  0  0  0  0
 18 13  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 24  2  0  0  0  0
 25 32  1  0  0  0  0
M  END
>  <Formula>
C25N4O6

$$$$
