YF0005
 OpenBabel09292510192D

 54 57  0  0  1  0  0  0  0  0999 V2000
  159.7600  316.9400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  159.8200  302.5400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  209.7000  302.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  184.7600  302.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  147.3700  295.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.2600  295.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  172.3700  280.9800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  134.9800  273.6500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  144.4700  251.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  134.8200  260.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  115.9800  296.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  101.5400  315.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  118.8300  282.5700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  150.2200  210.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  148.8200  196.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  159.0100  174.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  138.7200  219.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  102.0700  301.2400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  133.2000  283.5300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  125.2600  234.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  125.5800  213.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   88.9300  295.3500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  124.3600  199.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   87.7100  281.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   88.6500  247.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   74.3600  275.0400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  111.0100  193.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   98.6700  220.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   64.2600  297.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   84.6500  230.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   72.4500  261.4100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
   97.2900  204.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   84.1500  198.1400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   57.8400  241.2000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  184.7100  317.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  234.6400  302.8100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  134.8800  302.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  222.2000  295.5600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  247.1400  295.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  172.3100  295.3800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  158.2900  255.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  147.4200  280.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  163.3600  216.7300    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  130.2900  291.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  120.8600  309.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  160.4800  188.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  139.5800  232.6300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   90.4000  309.6700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   77.7500  302.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   59.1900  281.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   61.8200  267.9600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   53.7000  307.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   59.3100  255.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  5  1  0  0  0  0
  2 41  1  0  0  0  0
  3  6  1  0  0  0  0
  3 39  1  0  0  0  0
  4  6  1  0  0  0  0
  4 36  2  0  0  0  0
  4 41  1  0  0  0  0
  5 38  2  0  0  0  0
  5 43  1  0  0  0  0
  7 41  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 43  1  1  0  0  0
  9 10  1  0  0  0  0
  9 42  2  0  0  0  0
  9 48  1  0  0  0  0
 11 13  1  0  0  0  0
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 11 46  1  1  0  0  0
 13 19  1  6  0  0  0
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 14 15  1  0  0  0  0
 14 17  2  0  0  0  0
 14 44  1  0  0  0  0
 15 21  2  0  0  0  0
 15 47  1  0  0  0  0
 16 47  1  0  0  0  0
 17 22  1  0  0  0  0
 17 48  1  0  0  0  0
 18 12  1  1  0  0  0
 18 23  1  0  0  0  0
 20 48  1  0  0  0  0
 21 24  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 49  1  1  0  0  0
 23 50  1  0  0  0  0
 24 28  1  0  0  0  0
 25 27  1  0  0  0  0
 26 31  2  0  0  0  0
 26 32  1  0  0  0  0
 27 32  1  0  0  0  0
 27 51  1  0  0  0  0
 27 52  1  1  0  0  0
 28 33  1  0  0  0  0
 29 31  1  0  0  0  0
 29 33  2  0  0  0  0
 30 50  1  0  0  0  0
 30 51  1  0  0  0  0
 30 53  2  0  0  0  0
 32 54  1  1  0  0  0
 33 34  1  0  0  0  0
 35 54  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  1  0  0  0  0
M  END
>  <Formula>
C36H2ClN3O10S2

$$$$
