LIN7138
 OpenBabel09292510402D

 50 51  0  0  1  0  0  0  0  0999 V2000
  614.0500  386.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  527.0600  408.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  601.6200  408.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  527.0600  422.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  601.6200  422.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  400.0400  426.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  414.1000  429.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  514.6300  429.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  589.1900  429.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  393.1100  440.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  514.6300  443.9000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  440.0600  443.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  464.9200  443.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  489.7700  443.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  564.3400  443.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  589.1900  443.9000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  639.6900  444.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  402.1200  450.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  601.6200  451.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  651.2300  451.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  427.6400  451.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  477.3500  451.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  527.0600  451.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  551.9100  451.0700    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  626.4800  451.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  551.9100  465.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  626.3300  465.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  651.0900  465.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  539.4800  472.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  564.3400  472.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  638.7500  472.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  663.5200  472.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  601.6200  379.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  626.4800  379.3200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  514.6300  400.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  539.4800  400.8500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  614.0500  400.8500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  424.8500  420.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  489.7700  429.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  564.3400  429.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  539.4800  443.9000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  614.0500  443.9000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  415.2100  443.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  502.2000  451.0700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  576.7700  451.0700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  399.3000  464.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  675.9400  465.4600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  527.0600  465.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  601.6200  465.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 34  2  0  0  0  0
  1 35  1  0  0  0  0
  1 38  1  0  0  0  0
  2  4  1  0  0  0  0
  2 36  2  0  0  0  0
  2 37  1  0  0  0  0
  3  5  1  0  0  0  0
  3 38  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7 39  2  0  0  0  0
  7 44  1  0  0  0  0
 10 18  1  0  0  0  0
 11  8  1  6  0  0  0
 11 24  1  0  0  0  0
 11 45  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 23  1  0  0  0  0
 14 40  2  0  0  0  0
 14 45  1  0  0  0  0
 15 25  1  0  0  0  0
 15 41  2  0  0  0  0
 15 46  1  0  0  0  0
 16  9  1  6  0  0  0
 16 19  1  0  0  0  0
 16 46  1  0  0  0  0
 17 20  2  0  0  0  0
 17 26  1  0  0  0  0
 18 44  1  0  0  0  0
 18 47  2  0  0  0  0
 19 43  1  0  0  0  0
 19 50  2  0  0  0  0
 20 29  1  0  0  0  0
 21 44  1  0  0  0  0
 24 42  1  0  0  0  0
 24 49  2  0  0  0  0
 25 27  1  0  0  0  0
 25 42  1  0  0  0  0
 26 28  2  0  0  0  0
 26 43  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 32  2  0  0  0  0
 29 33  1  0  0  0  0
 33 48  1  0  0  0  0
M  END
>  <Formula>
C33N7O10

$$$$
