YLPPAY0108
 OpenBabel09292510482D

 43 47  0  0  1  0  0  0  0  0999 V2000
  236.2700  158.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.3100  159.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  223.6500  164.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  247.8800  167.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  222.3000  178.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  247.0000  181.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.8500  181.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  296.5900  180.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  284.2800  188.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  234.0100  187.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  309.0000  188.6000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.8400  198.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.1600  202.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  308.5700  202.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  321.0000  209.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  296.2700  209.4700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  168.8600  216.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  193.3800  219.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  155.6600  222.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  180.3100  225.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  308.5700  230.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  154.6600  236.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  179.3100  239.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  166.1100  245.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  143.2300  245.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  162.1000  258.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  124.5800  268.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  138.4300  270.3600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  115.6800  279.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  144.0800  283.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  121.7100  293.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.7200  144.4600    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  209.2300  184.7100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  259.4300  188.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  194.7700  204.9300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  219.5100  207.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  321.0000  223.6100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  129.6500  240.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  191.7400  246.3600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  147.0800  258.9200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  158.4300  283.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  138.3100  294.6100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  113.3700  304.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1 32  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5 10  2  0  0  0  0
  5 33  1  0  0  0  0
  6 10  1  0  0  0  0
  6 34  1  0  0  0  0
  7  9  1  0  0  0  0
  7 34  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 33  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  2  0  0  0  0
 13 16  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 37  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 20  1  0  0  0  0
 18 35  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 37  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  2  0  0  0  0
 23 39  1  0  0  0  0
 24 26  1  0  0  0  0
 25 38  2  0  0  0  0
 25 40  1  0  0  0  0
 26 40  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 40  1  0  0  0  0
 29 31  1  0  0  0  0
 30 41  2  0  0  0  0
 30 42  1  0  0  0  0
 31 42  1  0  0  0  0
 31 43  2  0  0  0  0
M  END
>  <Formula>
C31ClN5O6

$$$$
