LYPAY000419
 OpenBabel09292510482D

 38 43  0  0  1  0  0  0  0  0999 V2000
  297.7300   52.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  322.1700   58.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  294.3400   66.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  318.4700   72.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  304.3400   76.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  300.6200   90.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  283.0900  107.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.4800  111.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  293.0500  117.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  289.2400  132.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  203.3500  129.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.1300  132.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  275.2100  135.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  183.9600  138.4700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  226.9300  139.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  212.6100  140.2300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  255.5400  145.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  183.9600  152.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  209.4500  153.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.3600  156.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  221.2200  161.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  171.2900  160.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  196.0300  160.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  221.2100  175.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  170.8500  174.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  196.0300  174.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.2300  182.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  183.3700  182.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  286.7300   93.9500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  310.8000  100.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  208.2600  115.6700    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  264.6100  125.3600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  268.6600  148.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  231.4300  152.3800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  249.1500  169.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.9600  196.5500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  311.8000   49.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  315.5800   35.4100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1 37  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6 29  1  0  0  0  0
  6 30  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 29  1  0  0  0  0
  8 32  1  0  0  0  0
  9 10  2  0  0  0  0
 10 13  1  0  0  0  0
 11 31  1  0  0  0  0
 12 17  2  0  0  0  0
 12 32  1  0  0  0  0
 13 32  1  0  0  0  0
 13 33  2  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
 15 34  1  0  0  0  0
 16 11  1  1  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 33  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 21  2  0  0  0  0
 19 23  1  0  0  0  0
 20 34  1  0  0  0  0
 20 35  2  0  0  0  0
 21 24  1  0  0  0  0
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 22 25  2  0  0  0  0
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 24 27  2  0  0  0  0
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 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 36  1  0  0  0  0
 37  2  2  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Formula>
C29ClN4O4

$$$$
