YLPPAY0113
 OpenBabel09292510482D

 57 62  0  0  1  0  0  0  0  0999 V2000
  291.2700  159.5400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  316.0500  159.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  303.7000  166.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.6700  166.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  303.5400  181.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.5000  180.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.3600  180.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.1600  188.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  340.7700  202.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  365.7900  202.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.4000  204.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  284.9600  204.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  315.7000  205.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.6100  209.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.3600  209.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.9900  216.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.9900  216.4100    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  328.6100  223.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.3600  224.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  315.2700  227.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  284.5800  228.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  341.2000  230.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  262.7800  240.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  183.8600  253.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  198.5900  253.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  241.2600  253.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.7300  265.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.9800  265.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  205.3800  265.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  198.5000  277.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  155.4500  278.4000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  183.8600  278.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  134.0400  290.7400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  162.7700  290.7400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  119.6900  290.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  155.4500  302.6500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  141.0300  303.0800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  353.3600  166.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  291.1100  188.4800    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  340.9300  188.0000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  365.7900  188.0000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  249.6400  216.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.3400  216.4100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  269.9600  228.2600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  248.4300  240.6800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  291.7600  241.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  310.9500  241.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  226.9100  253.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  162.6300  265.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  248.4300  265.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  112.5200  278.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  140.1600  278.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  112.5200  303.1700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  162.6300  315.0800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  133.8600  315.5100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  177.1200  290.7400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  8  2  0  0  0  0
  5 40  1  0  0  0  0
  6  8  1  0  0  0  0
  6 41  1  0  0  0  0
  7 39  2  0  0  0  0
  7 41  1  0  0  0  0
  7 42  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 15  1  0  0  0  0
 10 42  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 44  1  0  0  0  0
 14 18  2  0  0  0  0
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 16 45  1  0  0  0  0
 17 22  1  0  0  0  0
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 18 20  1  0  0  0  0
 18 23  1  0  0  0  0
 19 23  2  0  0  0  0
 20 44  1  0  0  0  0
 20 48  2  0  0  0  0
 21 46  1  0  0  0  0
 22 45  1  0  0  0  0
 22 47  2  0  0  0  0
 24 45  1  0  0  0  0
 24 46  1  0  0  0  0
 25 26  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  2  0  0  0  0
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 27 49  1  0  0  0  0
 27 51  2  0  0  0  0
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 29 33  1  0  0  0  0
 29 50  1  0  0  0  0
 30 31  1  0  0  0  0
 31 33  2  0  0  0  0
 32 35  1  0  0  0  0
 32 50  1  6  0  0  0
 32 53  1  0  0  0  0
 34 36  1  6  0  0  0
 34 38  1  0  0  0  0
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 35 37  1  0  0  0  0
 35 57  1  1  0  0  0
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 36 54  1  0  0  0  0
 37 38  1  0  0  0  0
 37 55  1  6  0  0  0
 38 56  1  1  0  0  0
M  END
>  <Formula>
C38ClN5O13

$$$$
