LIN7363
 OpenBabel09292510402D

  5  3  0  0  0  0  0  0  0  0999 V2000
  558.8100  284.4500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  384.8100  318.0400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  383.9900  332.3700    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
  383.1800  346.6900    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  397.6200  311.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  2  0  0  0  0
  5  2  1  0  0  0  0
M  CHG  2   3   1   4  -1
M  END
>  <Formula>
CN3O

$$$$
LIN7363
 OpenBabel09292510403D

 19 18  0  0  0  0  0  0  0  0999 V2000
  397.6200  311.5800    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  397.6300  311.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  410.3800  318.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  422.4500  310.3900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  435.2100  316.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  447.2800  309.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  435.9000  331.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  460.0400  315.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  472.1000  307.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  471.4100  293.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  458.6600  287.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  446.5900  294.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  483.5200  285.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  496.3300  292.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  482.8300  271.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  508.4400  284.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  521.2400  291.2600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  533.3500  283.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  546.1500  290.0600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  2  0  0  0  0
 12  6  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Formula>
C14NO2S

$$$$
