WSLIN0010
 OpenBabel09292510412D

 26 27  0  0  0  0  0  0  0  0999 V2000
  750.6600  513.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  748.4200  500.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  735.8300  498.8800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  730.3000  510.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  739.4600  519.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  757.2100  491.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  737.7400  531.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  762.0900  518.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  772.6000  511.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  784.0300  517.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  794.5400  509.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  805.9700  515.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  816.4800  508.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  827.9100  513.8300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  838.4100  506.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  849.8500  512.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  815.5500  495.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  860.3500  505.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  871.7800  510.6200    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
  872.7100  523.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  884.1400  528.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  894.6500  521.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  893.7200  509.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  882.2900  503.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  906.0800  527.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  916.5900  520.0800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  5  7  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 17  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 25 26  1  0  0  0  0
M  CHG  1  19   1
M  END
>  <Formula>
C19N3O4+

$$$$
