YLPPAY0056
 OpenBabel09292510482D

 55 61  0  0  1  0  0  0  0  0999 V2000
  292.3100  129.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.6900  147.9800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  289.2200  143.3700    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  272.7100  162.1200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  283.3300  171.1900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  201.9700  273.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  297.1400  167.3200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  291.4400  195.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  211.1600  284.8900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  225.5000  283.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  288.2200  208.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.0600  190.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  182.3700  297.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  251.7800  276.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  144.8700  304.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  265.6200  255.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.0100  297.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  169.7200  304.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.0200  218.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.5500  305.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.1100  289.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.4900  251.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.7200  306.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  315.4900  200.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  243.9600  299.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  296.0700  232.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.4000  214.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  170.2000  319.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  272.8400  279.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.5500  319.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.7100  259.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  219.3300  320.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  181.5600  327.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  287.1100  274.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  206.3000  326.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.7300  348.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  282.1600  119.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  264.9500  138.4600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  305.9900  125.0300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  259.1300  166.7400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  206.9100  260.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  299.3000  153.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.2400  185.2100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  307.9000  176.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  157.2900  297.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  282.4300  237.0100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  230.0200  296.3300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  262.1600  269.5400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  267.4700  291.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  247.9800  313.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.7600  242.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  206.3000  341.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.5600  360.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  225.9100  335.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.1600  355.5700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 37  2  0  0  0  0
  1 39  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 38  1  1  0  0  0
  3 42  1  0  0  0  0
  4  5  1  0  0  0  0
  4 40  1  0  0  0  0
  5  7  1  0  0  0  0
  5 43  1  1  0  0  0
  6 41  1  0  0  0  0
  7 42  1  0  0  0  0
  7 44  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9  6  1  1  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 47  1  0  0  0  0
 11 19  1  0  0  0  0
 12 24  2  0  0  0  0
 12 44  1  0  0  0  0
 13 18  1  0  0  0  0
 13 20  2  0  0  0  0
 14 21  2  0  0  0  0
 14 48  1  0  0  0  0
 15 45  1  0  0  0  0
 16 22  2  0  0  0  0
 16 48  1  0  0  0  0
 17 20  1  0  0  0  0
 17 23  2  0  0  0  0
 18 28  2  0  0  0  0
 18 45  1  0  0  0  0
 19 26  1  0  0  0  0
 19 27  2  0  0  0  0
 20 30  1  0  0  0  0
 21 25  1  0  0  0  0
 21 49  1  0  0  0  0
 22 31  1  0  0  0  0
 22 46  1  0  0  0  0
 23 32  1  0  0  0  0
 23 47  1  0  0  0  0
 24 27  1  0  0  0  0
 25 47  1  0  0  0  0
 25 50  2  0  0  0  0
 26 46  1  0  0  0  0
 26 51  2  0  0  0  0
 28 33  1  0  0  0  0
 29 34  1  0  0  0  0
 29 48  1  0  0  0  0
 29 49  2  0  0  0  0
 30 33  2  0  0  0  0
 30 35  1  0  0  0  0
 31 34  2  0  0  0  0
 32 35  2  0  0  0  0
 35 52  1  0  0  0  0
 36 52  1  0  0  0  0
 36 53  2  0  0  0  0
 36 54  2  0  0  0  0
 36 55  1  0  0  0  0
M  END
>  <Formula>
C35ClN4O14S

$$$$
