YLPLIN0319
 OpenBabel09292510412D

 52 52  0  0  0  0  0  0  0  0999 V2000
   88.5100  237.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   75.1200  243.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  100.1700  245.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  320.6800  259.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   61.5100  264.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  307.7300  266.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.0000  267.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   60.4300  278.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  307.7300  281.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.0000  281.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  320.0400  288.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.8200  299.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   33.7600  305.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.0100  315.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  319.0600  317.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   57.4100  321.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   82.3500  322.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.0000  323.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  131.9200  326.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   44.3400  327.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  156.8600  328.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   94.0200  330.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  206.1100  331.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  118.6400  332.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.1600  332.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.5300  336.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.7300  336.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  193.1500  337.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.7200  341.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.3400  342.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   73.8200  257.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  295.3100  259.1100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   98.4400  259.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  345.4100  260.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   46.9300  284.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  294.8800  287.9500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  344.8700  289.0300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  319.1700  302.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.2500  319.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.5100  322.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  106.3300  324.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  330.3000  325.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   68.8500  329.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  180.8400  329.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  143.0400  334.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  255.0300  334.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.2300  339.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  320.6800  245.3600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  335.0800  245.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.2800  245.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  320.6800  230.9600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  114.0800  241.3500    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 31  1  0  0  0  0
  3 33  2  0  0  0  0
  3 52  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4 48  1  0  0  0  0
  5  8  1  0  0  0  0
  5 31  1  0  0  0  0
  6  9  2  0  0  0  0
  6 32  1  0  0  0  0
  7 10  1  0  0  0  0
  7 34  1  0  0  0  0
  8 35  1  0  0  0  0
  9 11  1  0  0  0  0
  9 36  1  0  0  0  0
 10 11  2  0  0  0  0
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 12 13  1  0  0  0  0
 12 35  1  0  0  0  0
 13 39  1  0  0  0  0
 14 18  1  0  0  0  0
 14 40  1  0  0  0  0
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 15 38  1  0  0  0  0
 15 42  2  0  0  0  0
 16 20  1  0  0  0  0
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 17 22  1  0  0  0  0
 17 43  1  0  0  0  0
 19 24  1  0  0  0  0
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 20 39  1  0  0  0  0
 21 26  1  0  0  0  0
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 23 28  1  0  0  0  0
 23 47  1  0  0  0  0
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 25 29  1  0  0  0  0
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 27 30  1  0  0  0  0
 27 40  1  0  0  0  0
 28 44  1  0  0  0  0
 29 46  1  0  0  0  0
 30 46  1  0  0  0  0
 48 49  2  0  0  0  0
 48 50  2  0  0  0  0
 48 51  1  0  0  0  0
M  END
>  <Formula>
C30F4O17S

$$$$
