LIN7082
 OpenBabel09292510402D

 37 39  0  0  1  0  0  0  0  0999 V2000
  250.1800  508.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.1800  494.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.7500  515.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  237.7500  487.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.7500  472.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  226.1400  464.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  230.5800  450.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  244.9300  450.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  249.3600  464.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.4900  468.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  263.0100  468.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  275.0300  508.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  287.4600  515.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.3200  530.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  337.1700  530.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.7400  537.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.8900  537.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.8900  551.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  324.7400  551.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  312.3200  558.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  287.4600  573.1100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  275.0300  594.6300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  299.8900  594.6300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  299.8900  580.2800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  287.4600  601.8100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  299.8900  508.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  262.6100  515.7100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  287.4600  530.0600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  349.6000  537.2300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  287.4600  558.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  312.3200  601.8100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  275.0300  580.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  262.6100  601.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.3200  573.1100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  287.4600  616.1600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  250.1800  594.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  262.6100  616.1600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  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
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 26  2  0  0  0  0
 13 28  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 29  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  2  0  0  0  0
 17 28  1  0  0  0  0
 18 20  1  0  0  0  0
 18 30  1  0  0  0  0
 19 20  2  0  0  0  0
 21 24  1  0  0  0  0
 21 30  1  6  0  0  0
 21 32  1  0  0  0  0
 22 25  1  0  0  0  0
 22 32  1  0  0  0  0
 22 33  1  1  0  0  0
 23 31  1  6  0  0  0
 24 23  1  0  0  0  0
 24 34  1  1  0  0  0
 25 23  1  0  0  0  0
 25 35  1  1  0  0  0
 27  1  1  0  0  0  0
 33 36  2  0  0  0  0
 33 37  1  0  0  0  0
M  END
>  <Formula>
C22N3O12

$$$$
