HMPAY0291
 OpenBabel09292510482D

 52 53  0  0  1  0  0  0  0  0999 V2000
  229.2300   56.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  243.6300   56.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.6300   69.0900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  248.6800   69.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.0600   70.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  299.6800   69.8500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  200.5400   70.8400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  225.4900   70.1800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  150.9800   71.8300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  126.3600   72.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  362.2100   75.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  287.3700   76.6700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  311.9900   76.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  213.1800   77.6600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  187.5800   77.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  139.0000   78.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  163.2900   78.6500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  114.3800   79.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  337.2700   90.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.3200   90.9600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  237.4700   92.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  262.7500   92.0600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  139.0000   93.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  163.2900   93.0400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  114.3800   94.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  349.9000   97.1100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  374.8500   96.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  299.6800   98.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.0600   98.5400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  200.8700   99.5300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  250.4400   99.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  127.0200  100.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  349.9000  111.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  275.3900  112.8300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  362.8700  118.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  337.5900  119.3100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  288.0300  119.7500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  263.7400  134.7000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  150.9800   57.4300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  174.8300   67.1100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  336.3900   75.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  262.0900   76.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  237.1400   77.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  361.8800   88.9800    0.0000 N   0  3  0  0  0  3  0  0  0  0  0  0
  287.0400   90.6300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  212.3000   90.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  187.3600   91.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  324.0800  100.1900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  224.9400   99.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  299.4600  111.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  200.5400   56.4400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4 44  1  0  0  0  0
  5 43  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 52  1  1  0  0  0
  8 14  1  6  0  0  0
  8 44  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 40  1  1  0  0  0
 10 16  1  0  0  0  0
 10 18  2  0  0  0  0
 11 45  1  0  0  0  0
 12 46  1  0  0  0  0
 14 47  1  1  0  0  0
 15 41  1  0  0  0  0
 15 48  2  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 17 41  1  0  0  0  0
 18 25  1  0  0  0  0
 19 42  2  0  0  0  0
 19 49  1  0  0  0  0
 20 13  1  6  0  0  0
 20 28  1  0  0  0  0
 20 49  1  0  0  0  0
 21 31  1  0  0  0  0
 21 44  1  0  0  0  0
 21 50  2  0  0  0  0
 22 29  1  0  0  0  0
 22 31  1  6  0  0  0
 22 43  1  0  0  0  0
 23 32  1  0  0  0  0
 25 32  2  0  0  0  0
 26 19  1  6  0  0  0
 26 33  1  0  0  0  0
 26 45  1  0  0  0  0
 27 45  1  0  0  0  0
 28 46  1  0  0  0  0
 28 51  2  0  0  0  0
 29 34  1  0  0  0  0
 29 46  1  6  0  0  0
 30 47  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  6  0  0  0
 37 39  1  0  0  0  0
M  CHG  1  45   1
M  END
>  <Formula>
C40N5O7+

$$$$
