cxylin0394
 OpenBabel09292510402D

 31 31  0  0  1  0  0  0  0  0999 V2000
  177.2200   68.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  191.3200   71.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  170.5800   82.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  217.9400   86.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.8000   86.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.6500   85.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  292.5000   85.7400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  342.2100   85.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.0000   92.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  205.5600   93.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.9800   92.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.8400   92.6500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  230.4200   93.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.2700   93.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  201.6900   61.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  267.5500   71.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  342.1100   71.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  317.3600   85.5600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  193.0900   86.4300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  280.1300   93.0000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  354.6900   92.4800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  177.0900  106.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.0800  107.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.5000   71.3400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  282.3200   61.1500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  302.6900   61.1500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  329.8400  107.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  342.3100  114.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  342.3100  128.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  354.7800  135.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  354.7800  150.2500    0.0000 N   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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Formula>
C21N4O6

$$$$
