YLPLIN0090
 OpenBabel09292510412D

 25 26  0  0  1  0  0  0  0  0999 V2000
  175.7700  222.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  211.5600  185.2900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  168.5600  234.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.1100  222.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.7100  197.6700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  288.7200  159.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  240.1600  185.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.2500  167.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.7100  246.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.5600  210.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.0700  234.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  168.5600  259.3700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  254.4600  185.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.8600  246.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  303.2700  169.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  296.5000  181.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.6100  197.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.9100  197.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.0100  172.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  197.2600  210.0600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  264.6200  163.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  233.0100  197.6700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  218.7100  222.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  283.0600  185.2900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  305.3400  193.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4 11  2  0  0  0  0
  4 20  1  0  0  0  0
  5  2  1  1  0  0  0
  5 10  1  0  0  0  0
  5 22  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  2  0  0  0  0
  7 13  1  0  0  0  0
  7 19  2  0  0  0  0
  7 22  1  0  0  0  0
  8 21  2  0  0  0  0
  8 24  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  2  0  0  0  0
 10 20  1  0  0  0  0
 10 23  2  0  0  0  0
 11 14  1  0  0  0  0
 13 17  1  0  0  0  0
 15 16  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  2  0  0  0  0
 17 18  1  0  0  0  0
 18 24  1  0  0  0  0
M  END
>  <Formula>
C18N3O4

$$$$
