YLPLIN0067
 OpenBabel09292510412D

 24 26  0  0  0  0  0  0  0  0999 V2000
  206.7400  225.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.0500  233.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  204.0000  239.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  190.1600  243.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.0000  257.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.0000  264.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  216.7500  265.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  192.0000  279.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.6500  279.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.5000  279.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.0600  280.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.3200  286.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  157.5300  290.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  178.6400  300.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  164.5100  303.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  180.0200  232.9200    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  176.3000  246.7800    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  186.4500  256.9300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  241.5000  264.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  164.4600  266.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  179.5700  286.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  229.0700  286.3900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  189.3300  310.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  253.9700  286.4100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 12  2  0  0  0  0
  8 21  1  0  0  0  0
  9 12  1  0  0  0  0
  9 22  1  0  0  0  0
 10 19  2  0  0  0  0
 10 22  1  0  0  0  0
 10 24  1  0  0  0  0
 11 13  1  0  0  0  0
 11 20  2  0  0  0  0
 11 21  1  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 21  1  0  0  0  0
 14 23  2  0  0  0  0
M  END
>  <Formula>
C15F3N2O4

$$$$
