HMPAY0292
 OpenBabel09292510482D

 51 52  0  0  1  0  0  0  0  0999 V2000
  143.9600   77.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  218.5800   79.5600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  130.2200   81.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  168.3500   82.7500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  244.7300   84.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.1300   84.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  154.6200   87.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  178.6800   92.3100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  216.1600   92.6400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  127.8000   96.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  202.4200   97.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.2300   97.8000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  263.6300   98.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  289.1300   99.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  313.2000   99.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  338.2500   99.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  151.5400  100.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  226.4900  102.3100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  138.1300  105.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  301.1100  105.7100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  325.9400  106.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  175.6100  106.4800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  251.9800  120.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.7100  120.5500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  326.2700  120.8800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  210.0000  120.8800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  350.6700  120.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.5300  127.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.2900  127.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  289.1300  127.8000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  363.0900  127.8000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  387.8100  128.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  289.1300  142.2000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  363.0900  142.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  276.3800  149.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.1100  149.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  350.3400  149.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  375.0700  149.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  276.7100  163.8500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  174.7300   67.5800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  191.4300   82.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  251.4300  105.3800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  275.7200  105.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  349.6800  105.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  199.1200  110.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  223.1900  115.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  300.6700  120.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  374.4100  119.8900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  238.9100  126.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  337.5900  131.4300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  312.9800  140.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  7  2  0  0  0  0
  3 10  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 40  1  1  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 17  1  0  0  0  0
  8 22  1  1  0  0  0
  8 41  1  0  0  0  0
  9  2  1  1  0  0  0
  9 11  1  0  0  0  0
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 11 45  2  0  0  0  0
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 13 42  1  0  0  0  0
 14 43  1  0  0  0  0
 15 21  1  0  0  0  0
 16 21  1  0  0  0  0
 17 19  2  0  0  0  0
 18 46  1  1  0  0  0
 20 47  1  0  0  0  0
 23 29  1  0  0  0  0
 23 42  1  0  0  0  0
 23 49  2  0  0  0  0
 24 29  1  6  0  0  0
 24 30  1  0  0  0  0
 24 43  1  0  0  0  0
 25 21  1  1  0  0  0
 25 28  1  0  0  0  0
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 28 47  1  0  0  0  0
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 30 33  1  0  0  0  0
 30 47  1  6  0  0  0
 31 27  1  6  0  0  0
 31 34  1  0  0  0  0
 31 48  1  0  0  0  0
 32 48  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  6  0  0  0
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 39  1  0  0  0  0
M  END
>  <Formula>
C39N5O7

$$$$
