HMPAY0314
 OpenBabel09292510482D

 44 48  0  0  1  0  0  0  0  0999 V2000
  130.0100   65.8200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  283.0900   67.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  306.8000   68.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  220.0300   75.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  245.4300   75.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  270.1600   75.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  146.4200   89.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.7100   89.5400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  245.7700   89.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  233.3000   96.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  133.8300   97.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.1200   97.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  258.3600   97.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  332.3200   96.5000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  108.0900   97.8500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  158.5500   97.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  105.6200  109.7700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  158.5500  110.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  233.6300  111.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  283.4200  110.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  134.1700  111.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  183.7300  111.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  258.3600  111.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  308.2600  111.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  146.4200  118.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  170.8000  118.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  195.5300  118.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  320.4000  118.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  245.1000  118.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  295.3400  133.4800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  282.1900   53.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  204.0700   69.0800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  145.8500   74.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  294.7800   75.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  121.1300   89.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  271.2600   88.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  183.6600   95.9500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  208.0100  111.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  331.9800  111.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  120.9000  118.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.6600  118.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  269.7100  118.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  195.7600  132.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  283.8800   96.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 33  1  0  0  0  0
  2  6  1  0  0  0  0
  2 31  2  0  0  0  0
  2 34  1  0  0  0  0
  3 34  1  0  0  0  0
  4 32  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6 36  1  0  0  0  0
  7 11  1  0  0  0  0
  7 16  2  0  0  0  0
  7 33  1  0  0  0  0
  8  4  1  6  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 10 19  2  0  0  0  0
 11 21  2  0  0  0  0
 11 35  1  0  0  0  0
 12 38  1  0  0  0  0
 13 23  1  0  0  0  0
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 15 35  1  0  0  0  0
 16 18  1  0  0  0  0
 16 37  1  0  0  0  0
 17 40  1  0  0  0  0
 18 25  2  0  0  0  0
 18 26  1  0  0  0  0
 19 29  1  0  0  0  0
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 20 41  1  0  0  0  0
 20 42  1  0  0  0  0
 20 44  2  0  0  0  0
 21 25  1  0  0  0  0
 21 40  1  0  0  0  0
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 22 37  1  0  0  0  0
 23 29  2  0  0  0  0
 23 42  1  0  0  0  0
 24 28  1  0  0  0  0
 24 41  1  0  0  0  0
 27 38  1  0  0  0  0
 27 43  2  0  0  0  0
 28 39  1  0  0  0  0
 30 41  1  0  0  0  0
M  END
>  <Formula>
C33N5O6

$$$$
