YLPPAY0167
 OpenBabel09292510482D

 54 60  0  0  1  0  0  0  0  0999 V2000
  405.1900  193.4900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  479.1500  193.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  392.6900  200.5300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  417.3500  201.1100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  466.7900  200.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  491.0700  200.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  522.0000  204.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  417.0300  215.2100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  466.4500  215.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  491.3500  214.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  517.5800  218.0100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  404.5200  222.2600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  479.1500  222.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  504.1000  236.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  441.8700  258.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  535.1200  258.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  627.5800  284.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  429.1900  265.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  553.0300  272.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  575.9500  281.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  538.8200  272.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  599.3200  289.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  561.9400  283.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  608.5600  300.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  405.1900  179.1400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  380.2700  193.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  536.0300  201.3600    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  391.3600  214.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  429.4500  222.3900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  404.5200  236.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  547.2000  246.1600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  517.0200  240.8400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  466.7200  243.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  404.5200  265.3100    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  511.1100  264.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  622.6800  298.2900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  585.1900  292.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  380.2700  179.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  367.8400  200.5300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 39  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3 40  1  1  0  0  0
  3 43  1  0  0  0  0
  4  8  1  0  0  0  0
  4 41  1  1  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 42  1  0  0  0  0
  8 12  1  0  0  0  0
  8 44  1  6  0  0  0
  9 13  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11  7  1  1  0  0  0
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 12 45  1  1  0  0  0
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 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
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 20 28  2  0  0  0  0
 21 27  1  0  0  0  0
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 25 29  1  0  0  0  0
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 25 50  2  0  0  0  0
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 28 31  1  0  0  0  0
 29 34  2  0  0  0  0
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 30 51  1  0  0  0  0
 32 34  1  0  0  0  0
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 33 52  1  0  0  0  0
 35 37  1  0  0  0  0
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 37 51  1  0  0  0  0
 38 51  1  0  0  0  0
 40 53  2  0  0  0  0
 40 54  1  0  0  0  0
M  END
>  <Formula>
C39ClN4O10

$$$$
