HMPAY0153
 OpenBabel09292510482D

 47 53  0  0  1  0  0  0  0  0999 V2000
  292.9100  103.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.5000  110.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  258.5300  117.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  280.5000  124.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  305.3100  124.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  227.1100  133.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.6100  145.1700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  227.6800  145.7400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  235.1900  153.4800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  259.4400  153.4800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  235.1900  163.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  224.8300  173.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.9100   88.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  266.5000  105.8900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  308.1600  110.5600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  266.3800  129.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  292.5700  131.7300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  323.1900  132.8700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  246.9200  138.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  210.6000  162.2400    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  258.9800  166.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  232.4600  184.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  248.6200  184.2100    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
  266.5000  184.3300    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  248.5100  198.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  173.7000  136.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  157.5000  140.6000    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
  179.1000  153.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  147.3000  176.9700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  186.2200  175.8400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  178.6000  168.2100    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  154.3600  168.5600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  167.0900  183.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  186.3000  184.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  121.6200  220.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  133.8000  212.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  155.5600  205.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  133.3800  198.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  108.5700  199.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  122.0600  235.0000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  147.9400  217.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  108.9000  213.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  147.3500  193.9700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  121.1000  192.1500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  154.3600  154.1600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  153.7700  126.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  143.1000  140.6000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  2  0  0  0  0
  1 15  1  0  0  0  0
  2  4  2  0  0  0  0
  2 14  1  0  0  0  0
  3 14  2  0  0  0  0
  3 16  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5 15  1  0  0  0  0
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  5 18  1  0  0  0  0
  6 26  1  0  0  0  0
  7 10  1  0  0  0  0
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  8  6  1  6  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 12 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
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 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 46  2  0  0  0  0
 27 47  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 29 43  1  6  0  0  0
 30 31  1  0  0  0  0
 30 33  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 45  1  0  0  0  0
 35 36  1  0  0  0  0
 35 40  1  0  0  0  0
 35 42  2  0  0  0  0
 36 38  2  0  0  0  0
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 38 43  1  0  0  0  0
 38 44  1  0  0  0  0
 39 42  1  0  0  0  0
 39 44  2  0  0  0  0
M  END
>  <Formula>
C22N10O11P2S2

$$$$
