YLPPAY0041
 OpenBabel09292510482D

 39 44  0  0  1  0  0  0  0  0999 V2000
  210.5200  212.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  167.5800  223.2600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  234.3100  222.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.0900  223.5700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  278.4300  193.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  295.9400  176.0600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  261.9900  213.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  192.3500  237.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  217.1100  237.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  292.2400  189.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.7300  207.3800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  179.9600  244.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.7300  244.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.5000  244.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.1100  238.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.2300  228.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  179.9600  259.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  229.5000  259.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  298.6500  213.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  217.1100  266.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.3500  266.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  214.9400  199.3400    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  240.1300  235.1400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  167.5800  237.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  258.5300  251.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.1100  280.4600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  309.7600  172.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.4600  158.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  319.8700  182.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  327.2700  154.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  330.9700  141.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  320.8600  130.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  307.0500  134.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  303.3500  148.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  324.5600  117.1000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2 28  1  0  0  0  0
  3  4  1  0  0  0  0
  3 27  1  0  0  0  0
  4  1  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 10  1  0  0  0  0
  6 31  1  0  0  0  0
  7 11  1  0  0  0  0
  7 16  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
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 14 22  1  0  0  0  0
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 36 37  1  0  0  0  0
 36 39  1  0  0  0  0
 37 38  2  0  0  0  0
 38 32  1  0  0  0  0
M  END
>  <Formula>
C29ClN4O5

$$$$
