HMPAY0293
 OpenBabel09292510482D

 51 52  0  0  1  0  0  0  0  0999 V2000
  273.2800   38.9500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  273.2800   52.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.9600   52.9400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  373.2500   52.9400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  220.1200   57.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.2200   60.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  285.6600   60.0400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  360.5500   60.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  212.8000   69.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  360.5500   74.4600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  261.0100   74.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  285.9800   74.4600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  310.6200   74.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  222.6000   80.0500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  247.2400   81.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.2800   81.1300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  322.8900   81.1300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  347.5300   81.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.1500   88.8800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  219.8000   93.8300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  323.3200   95.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  298.2500   95.8700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  373.2500   95.8700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  205.7000   98.3500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  310.6200  102.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  285.6600  102.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  335.5900  102.9800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  202.9000  112.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  227.2200  117.4000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  186.4400  130.4200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  172.3400  134.6100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  196.9800  139.8900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  169.5400  148.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  155.7700  152.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  180.0900  157.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  152.6500  166.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  177.2900  171.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  163.5200  176.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  309.8700   59.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  235.0800   73.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  335.0500   73.6000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  297.8200   80.4900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  372.5000   80.5900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  247.6700   94.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  272.6400   94.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  347.5300   94.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  229.4800  102.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  188.4800  115.4600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  213.1300  120.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  161.0400  124.2800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  298.0400   52.6800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6 40  1  0  0  0  0
  7 12  1  0  0  0  0
  7 51  1  1  0  0  0
  8 10  1  0  0  0  0
 10 18  1  0  0  0  0
 10 43  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
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 13 42  1  0  0  0  0
 14  9  1  0  0  0  0
 14 20  1  1  0  0  0
 14 40  1  0  0  0  0
 15 40  1  0  0  0  0
 15 44  2  0  0  0  0
 16 11  1  1  0  0  0
 16 45  1  0  0  0  0
 17 13  1  6  0  0  0
 17 41  1  0  0  0  0
 17 21  1  0  0  0  0
 18 41  1  0  0  0  0
 18 46  2  0  0  0  0
 20 24  1  0  0  0  0
 20 47  1  1  0  0  0
 21 25  1  0  0  0  0
 21 27  1  0  0  0  0
 22 42  1  0  0  0  0
 23 43  1  0  0  0  0
 24 19  1  1  0  0  0
 24 28  1  0  0  0  0
 26 45  1  0  0  0  0
 28 48  1  0  0  0  0
 28 49  2  0  0  0  0
 29 47  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  1  0  0  0
 30 48  1  0  0  0  0
 31 33  1  0  0  0  0
 31 50  1  1  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  2  0  0  0  0
 36 38  2  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Formula>
C39N5O7

$$$$
