YLPPAY0053
 OpenBabel09292510482D

 49 54  0  0  1  0  0  0  0  0999 V2000
  195.3700  138.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  152.4200  149.1900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  219.1500  148.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  204.9300  149.5000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  260.8900  118.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  245.5500  139.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  177.1900  163.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  201.9500  163.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.4900  113.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  257.9200  132.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  164.8000  170.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.5700  170.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.3400  170.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.9600  164.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.5300  153.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.1300  123.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.5500  141.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.5700  184.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  164.8000  184.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  262.7400  154.9100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  214.3400  184.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  282.1500  137.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  201.9500  192.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  177.1900  192.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  199.7900  125.2800    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  224.9700  161.0700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  152.4200  163.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  243.3800  177.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  201.9500  206.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  214.3400  213.5400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  226.7200  220.6900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  221.4900  201.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  207.1900  225.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  298.7300  119.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  309.3500  128.6000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  322.9600  124.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  333.5800  133.7600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  330.6000  147.7500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  317.0000  152.1600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  306.3700  142.5900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  347.1800  129.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  350.8800  115.5400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  357.2900  139.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  341.2200  157.3200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  314.0200  166.1500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  292.7700  147.0000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  277.4600   99.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  291.0600   95.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.0300   81.4700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 27  1  0  0  0  0
  3  4  1  0  0  0  0
  3 26  1  0  0  0  0
  4  1  1  1  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
  9 47  1  0  0  0  0
 10 17  2  0  0  0  0
 11 19  2  0  0  0  0
 11 27  1  0  0  0  0
 12 18  1  0  0  0  0
 13 21  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 28  2  0  0  0  0
 15 20  1  0  0  0  0
 16 22  2  0  0  0  0
 16 34  1  0  0  0  0
 17 20  1  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 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 30 33  2  0  0  0  0
 35 34  1  1  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 41  1  1  0  0  0
 38 39  1  0  0  0  0
 38 44  1  6  0  0  0
 39 40  1  0  0  0  0
 39 45  1  1  0  0  0
 40 35  1  0  0  0  0
 40 46  1  6  0  0  0
 41 42  1  0  0  0  0
 41 43  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
>  <Formula>
C31ClN2O14S

$$$$
