YLPPAY0040
 OpenBabel09292510482D

 51 57  0  0  1  0  0  0  0  0999 V2000
  167.8000  207.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  124.8600  217.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  191.5900  216.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  177.3700  217.7300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  235.7100  187.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  219.2700  208.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  149.6300  231.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  174.4000  231.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.5200  184.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  232.0100  201.5400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  137.2400  238.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  162.0100  238.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  186.7800  238.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.3900  232.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  221.5100  222.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  259.6400  194.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.1200  211.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  162.0100  253.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  137.2400  253.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  235.6300  224.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  186.7800  253.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  255.9400  207.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  174.4000  260.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  149.6300  260.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  308.4800  155.4100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  312.1800  141.6000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  332.4000  161.8200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  325.9900  137.9000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  342.5100  171.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.1000  148.0100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  172.2200  193.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  197.4100  229.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  124.8600  231.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  215.8100  245.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  294.6600  159.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.0700  131.4900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  174.4000  274.6200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  318.5900  165.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  338.8100  185.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  329.6900  124.0800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  349.9200  144.3100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  273.4500  190.4400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  283.5600  200.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.3700  196.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.8600  214.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  301.0700  183.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  307.4900  206.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  321.3000  203.2600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  325.0000  189.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.8900  179.3400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  290.9600  172.9300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 31  1  0  0  0  0
  2 33  1  0  0  0  0
  3  4  1  0  0  0  0
  3 32  1  0  0  0  0
  4  1  1  6  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 10  1  0  0  0  0
  6 15  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 19  2  0  0  0  0
 11 33  1  0  0  0  0
 12 18  1  0  0  0  0
 13 21  1  0  0  0  0
 13 32  1  0  0  0  0
 14 15  1  0  0  0  0
 14 32  1  0  0  0  0
 14 34  2  0  0  0  0
 15 20  1  0  0  0  0
 16 22  2  0  0  0  0
 16 42  1  0  0  0  0
 17 20  2  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 21 23  2  0  0  0  0
 23 37  1  0  0  0  0
 25 26  1  0  0  0  0
 25 35  1  6  0  0  0
 25 38  1  0  0  0  0
 26 28  1  0  0  0  0
 26 36  1  6  0  0  0
 27 29  1  6  0  0  0
 27 30  1  0  0  0  0
 27 38  1  0  0  0  0
 28 30  1  0  0  0  0
 28 40  1  6  0  0  0
 29 39  1  0  0  0  0
 30 41  1  6  0  0  0
 35 51  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 45  2  0  0  0  0
 44 47  1  0  0  0  0
 46 44  2  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  2  0  0  0  0
 49 39  1  0  0  0  0
 50 46  1  0  0  0  0
M  END
>  <Formula>
C36ClN4O10

$$$$
