YLPPAY0057
 OpenBabel09292510482D

 49 54  0  0  1  0  0  0  0  0999 V2000
  345.0500  201.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.9200  220.5200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  331.6300  206.5400    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  315.3600  225.3800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  304.9700  216.1300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  194.8400  211.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.9200  201.9600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  204.0300  222.2600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  218.3800  220.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  175.2500  235.3400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  244.6500  213.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  137.7400  241.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  258.4900  192.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  199.8800  235.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  162.5900  241.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  187.4200  243.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  246.9800  226.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  272.3600  188.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.5900  243.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  236.8300  237.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  163.0800  257.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  265.7100  216.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  187.4200  257.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.5800  197.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.2000  258.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  174.4400  264.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  279.9800  211.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  199.1800  264.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.6000  285.7700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  356.0400  210.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  339.7700  229.8400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  347.4700  187.5000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  312.6400  239.4200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  199.7800  197.7700    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  320.7600  197.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  291.5500  221.0700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  296.0800  192.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  150.1700  234.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  222.9000  233.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  255.0300  206.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.3400  229.2800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  240.8500  250.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  199.1800  278.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  204.4300  298.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  218.7800  273.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  224.0300  292.9400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  275.3000  174.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  264.6500  164.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.5900  150.8900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 30  2  0  0  0  0
  1 32  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 31  1  6  0  0  0
  3 35  1  0  0  0  0
  4  5  1  0  0  0  0
  4 33  1  0  0  0  0
  5  7  1  0  0  0  0
  5 36  1  6  0  0  0
  6 34  1  0  0  0  0
  7 35  1  0  0  0  0
  7 37  1  0  0  0  0
  8  6  1  1  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 39  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  2  0  0  0  0
 11 40  1  0  0  0  0
 12 38  1  0  0  0  0
 13 18  2  0  0  0  0
 13 40  1  0  0  0  0
 14 16  1  0  0  0  0
 14 19  2  0  0  0  0
 15 21  2  0  0  0  0
 15 38  1  0  0  0  0
 16 23  1  0  0  0  0
 17 20  1  0  0  0  0
 17 41  1  0  0  0  0
 18 24  1  0  0  0  0
 18 47  1  0  0  0  0
 19 25  1  0  0  0  0
 19 39  1  0  0  0  0
 20 39  1  0  0  0  0
 20 42  2  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 40  2  0  0  0  0
 22 41  1  0  0  0  0
 23 26  2  0  0  0  0
 23 28  1  0  0  0  0
 24 27  2  0  0  0  0
 24 37  1  0  0  0  0
 25 28  2  0  0  0  0
 28 43  1  0  0  0  0
 29 43  1  0  0  0  0
 29 44  2  0  0  0  0
 29 45  2  0  0  0  0
 29 46  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
>  <Formula>
C31ClN2O14S

$$$$
