YLPPAY0058
 OpenBabel09292510482D

 49 54  0  0  1  0  0  0  0  0999 V2000
  302.7500  211.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  295.1300  187.6400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  292.2700  201.5900    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  284.4900  177.9400    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  271.3300  182.4900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  181.3400  261.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.6900  196.3200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  190.5300  272.1400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  204.8800  270.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  161.7500  285.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  231.1500  263.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  124.2400  291.5300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  244.9900  242.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  186.3800  285.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  149.0900  291.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  173.9200  292.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  233.4800  276.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  258.8600  238.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  199.0900  293.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  223.3300  286.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  149.5800  306.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  252.2100  266.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  173.9200  307.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.0800  247.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  198.7000  308.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  160.9400  314.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  266.4800  261.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  185.6800  314.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  198.1000  335.6500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  316.4100  207.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  308.7300  183.2100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  299.5600  225.2600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  287.3700  163.9300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  186.2800  247.6500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  278.9100  205.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  260.8500  172.7700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  254.1000  200.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  136.6700  284.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  209.4000  283.5800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  241.5300  256.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  246.8400  279.1600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  227.3500  300.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  185.6800  328.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  190.9300  348.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  205.2800  323.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  210.5300  342.8200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  261.8000  224.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.3900  219.8600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  251.1600  214.7600    0.0000 N   0  0  0  0  0  0  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  1  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  1  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
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 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
 37 49  1  0  0  0  0
 47 48  1  0  0  0  0
 47 49  2  0  0  0  0
M  END
>  <Formula>
C31ClN3O13S

$$$$
