cxypay0228
 OpenBabel09292510482D

 29 31  0  0  0  0  0  0  0  0999 V2000
  224.3700  234.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.4100  234.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  348.0400  234.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  236.8000  241.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.9300  241.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  335.8300  241.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  361.0500  241.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  211.9500  256.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  236.8400  255.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  261.2600  255.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  335.8300  255.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  223.8900  263.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  298.5400  262.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  348.5400  263.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  199.3900  263.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.4100  262.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  273.6900  262.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  323.4000  262.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  223.7300  277.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  199.2200  277.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  211.2800  285.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.3700  220.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.9500  241.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  186.9600  256.1600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  286.1200  255.7600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  310.9700  255.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  360.2600  255.9800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  298.5400  277.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  186.9600  241.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 22  2  0  0  0  0
  1 23  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 27  2  0  0  0  0
  8 12  1  0  0  0  0
  8 15  2  0  0  0  0
  8 23  1  0  0  0  0
  9 16  1  0  0  0  0
 10 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 28  2  0  0  0  0
 14 27  1  0  0  0  0
 15 20  1  0  0  0  0
 15 24  1  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
 24 29  1  0  0  0  0
M  END
>  <Formula>
C22N4O3

$$$$
