LIN7459
 OpenBabel09292510402D

 52 54  0  0  1  0  0  0  0  0999 V2000
  382.3500  364.2000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  394.8100  371.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  394.8800  385.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  407.2000  364.0800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  419.6600  371.1900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  432.0600  363.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  369.9500  371.4300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  357.4900  364.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  357.4200  349.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  345.1000  371.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.6400  364.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.2400  371.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  307.7800  364.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.3900  371.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  282.9300  364.6800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  281.3600  350.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.9800  340.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  267.3100  347.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  382.2800  349.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  419.7300  385.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  444.5300  371.1600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  432.0200  349.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  457.0000  363.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  469.4700  371.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  481.9400  363.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  481.9400  349.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  469.4700  342.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  457.0000  349.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  494.4100  342.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  506.8800  349.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  519.3500  342.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  531.8200  349.5600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  519.3500  327.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  581.7000  363.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  581.7000  349.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  569.2300  342.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  569.2300  327.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  581.7000  320.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  556.7600  320.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  594.1700  327.9600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  432.2400  392.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  432.2400  407.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  444.7100  414.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  419.7700  414.3300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 22  1  6  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  1  0  0  0
  6 24  1  0  0  0  0
  6 25  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 23 49  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 32  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 38  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 47  2  0  0  0  0
 48 45  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 50 52  1  0  0  0  0
M  END
>  <Formula>
C35N6O11

$$$$
