HMLIN0236-2
 OpenBabel09292510402D

 25 24  0  0  1  0  0  0  0  0999 V2000
  270.6400  154.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  270.6400  167.8900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  294.0800  167.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  281.9200  174.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.9900  181.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  178.0200  192.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.2100  194.0100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  201.7900  194.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.1100  194.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.0400  199.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.9600  200.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.2800  201.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  260.3800  213.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  256.9200  145.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.8300  144.3200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  294.0800  153.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  253.0100  164.5500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  311.1500  173.9200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  233.3700  173.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  176.4600  176.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  223.2200  178.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  164.4000  200.1500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  234.9300  203.8300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  246.6500  218.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  274.4400  218.2300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  2  0  0  0  0
  1 15  1  0  0  0  0
  2  4  1  1  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  2  0  0  0  0
  3 18  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  5 19  2  0  0  0  0
  6 11  1  0  0  0  0
  6 20  2  0  0  0  0
  6 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 10  1  1  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 12  1  0  0  0  0
  9 21  2  0  0  0  0
  9 23  1  0  0  0  0
 10 13  1  0  0  0  0
 13 24  2  0  0  0  0
 13 25  1  0  0  0  0
M  END
>  <Formula>
C13N4O8

$$$$
