YLPLIN0308
 OpenBabel09292510412D

 31 31  0  0  0  0  0  0  0  0999 V2000
  199.9900  187.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.6600  187.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  243.1000  187.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  257.4300  187.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.6500  200.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  236.0900  200.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.7600  200.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  170.9900  212.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.4300  212.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  156.6600  212.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.6600  212.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  156.6600  237.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.9900  237.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  192.6500  250.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.9900  262.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  199.6600  262.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.4500  175.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  235.5500  175.3400    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  264.4300  175.0100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  278.4400  185.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  177.2300  200.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  220.4500  200.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  278.4400  200.1800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  296.8200  200.3900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  278.2200  214.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  148.5600  225.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  235.2200  225.0100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  264.4300  225.3400    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  220.6700  249.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  177.2300  250.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  224.1700  272.5100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2 17  2  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  3 18  1  0  0  0  0
  4  7  2  0  0  0  0
  4 19  1  0  0  0  0
  5 21  1  0  0  0  0
  6 11  1  0  0  0  0
  6 22  1  0  0  0  0
  7  9  1  0  0  0  0
  7 23  1  0  0  0  0
  8 10  1  0  0  0  0
  8 21  1  0  0  0  0
  9 11  2  0  0  0  0
  9 28  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 13 30  1  0  0  0  0
 14 16  1  0  0  0  0
 14 30  1  0  0  0  0
 15 16  1  0  0  0  0
 15 29  2  0  0  0  0
 15 31  1  0  0  0  0
 20 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Formula>
C16F4O10S

$$$$
