YLPPAY0051
 OpenBabel09292510482D

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  212.4000  238.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  169.4500  249.1200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  236.1800  247.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  221.9600  249.4300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  277.9300  218.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  262.5800  239.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  194.2200  263.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  218.9800  263.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.5300  213.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.9600  232.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.8300  270.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  206.6000  270.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  231.3800  270.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  255.9900  263.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  302.1700  223.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  279.7800  254.8400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
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  299.1900  237.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  194.2200  292.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  216.8200  225.2100    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  242.0000  261.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  169.4500  263.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  260.4100  277.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  294.5000  199.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  315.7700  218.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  337.3700  206.4800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  358.9700  243.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  351.7700  256.3700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  373.3700  218.9500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  358.9700  194.0100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  330.1700  194.0100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 27  1  0  0  0  0
  3  4  1  0  0  0  0
  3 26  1  0  0  0  0
  4  1  1  1  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 10  1  0  0  0  0
  6 15  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 16  1  0  0  0  0
  9 34  1  0  0  0  0
 10 17  2  0  0  0  0
 11 19  2  0  0  0  0
 11 27  1  0  0  0  0
 12 18  1  0  0  0  0
 13 21  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 28  2  0  0  0  0
 15 20  1  0  0  0  0
 16 22  2  0  0  0  0
 16 37  1  0  0  0  0
 17 20  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 21 23  2  0  0  0  0
 23 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 30 33  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 38 37  1  6  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 44  1  6  0  0  0
 41 42  1  0  0  0  0
 41 46  1  6  0  0  0
 42 43  1  0  0  0  0
 42 47  1  6  0  0  0
 43 38  1  0  0  0  0
 43 48  1  1  0  0  0
 44 45  1  0  0  0  0
M  END
>  <Formula>
C31ClN2O13S

$$$$
