HMPAY0552
 OpenBabel09292510482D

 38 43  0  0  1  0  0  0  0  0999 V2000
  324.0800   72.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  331.6700   87.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  345.1400   87.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  288.0600   88.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  301.5200   88.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  325.2500  100.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  351.6600  101.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  308.0400  101.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  269.3500  105.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  241.7700  107.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.4100  109.1600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  332.0900  113.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  344.7100  113.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  288.4800  114.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.8500  114.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  268.6000  120.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  203.6100  123.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  237.1700  130.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.0700  146.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  214.6200  146.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.6000  145.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  203.6100  153.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  226.1700  153.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  327.5000   57.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.9500   72.7100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  281.6400  102.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  209.7000  110.0200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  246.2600  121.4500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  279.2900  126.5800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  355.6100  128.1900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  256.9500  144.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  225.2000  169.2300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  218.2300   98.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.4300   86.5100    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 28  2  0  0  0  0
  1 29  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 30  1  0  0  0  0
  5  8  1  0  0  0  0
  5 29  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  8 15  2  0  0  0  0
  9 16  2  0  0  0  0
  9 30  1  0  0  0  0
 10 11  1  0  0  0  0
 10 32  1  0  0  0  0
 11 18  1  0  0  0  0
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 13 34  1  0  0  0  0
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 16 19  1  0  0  0  0
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 27 36  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Formula>
C29ClN4O4

$$$$
