YF00167
 OpenBabel09292510192D

 62 65  0  0  1  0  0  0  0  0999 V2000
  256.1400   54.8500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  230.6000   69.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  206.5100   69.7700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  256.1400   69.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  169.3600   76.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.4600   76.6300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  219.3300   77.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  244.0900   76.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  268.5200   76.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.9000   90.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  268.5200   90.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  182.0800   98.1800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  256.1400   98.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  281.2300   98.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  181.7400  112.4400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  230.9400  112.4400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  256.1400  112.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  281.2300  112.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  306.4300  112.0000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  169.0300  119.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  268.5200  119.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  243.7600  133.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.7400  141.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  206.5100  140.8500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  231.3800  141.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.1300  161.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.1300  176.5600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  218.5500  176.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.2800  176.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.4800  176.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  243.7600  176.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  329.7600  182.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.4100  183.8500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  256.1400  184.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  306.1000  183.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.3800  184.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  250.2800  197.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  261.5500  197.6700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  206.5100  198.4400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  209.6000   53.7500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  180.9700   64.2500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  194.4600   62.2300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  156.2100   68.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  168.5900   89.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  242.9800  118.4100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  292.6200  118.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  269.0700  132.7800    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  255.3600  139.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  218.0000  160.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  345.4600  174.2300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  267.6300  175.4500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  205.8400  182.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  329.5400  196.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  367.0800  174.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 42  1  1  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 43  1  0  0  0  0
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  5 46  1  0  0  0  0
  6 10  1  0  0  0  0
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  6 44  1  1  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 46  1  0  0  0  0
 12 47  1  1  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 20  1  1  0  0  0
 15 21  1  0  0  0  0
 16 49  1  0  0  0  0
 17 22  2  0  0  0  0
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 18 22  1  0  0  0  0
 18 50  1  0  0  0  0
 19 50  1  0  0  0  0
 21 23  1  0  0  0  0
 21 48  1  1  0  0  0
 21 51  1  0  0  0  0
 22 52  1  0  0  0  0
 23 25  1  6  0  0  0
 23 26  1  0  0  0  0
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 24 27  1  0  0  0  0
 24 49  1  0  0  0  0
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 26 55  1  0  0  0  0
 28 29  1  0  0  0  0
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 28 55  1  0  0  0  0
 29 35  1  6  0  0  0
 29 59  1  0  0  0  0
 30 38  1  0  0  0  0
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 31 37  1  0  0  0  0
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 36 58  1  0  0  0  0
 41 59  1  0  0  0  0
 57 62  1  0  0  0  0
 58 60  1  0  0  0  0
M  END
>  <Formula>
C42H2ClN4O11S2

$$$$
