HMLIN0535
 OpenBabel09292510402D

 33 35  0  0  1  0  0  0  0  0999 V2000
  344.1100   94.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  365.3800   94.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  386.2200   94.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.5300  100.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.3700  100.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  161.5900  101.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.0200  113.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.4300  112.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.3700  113.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.8500  112.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  343.7900  119.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  153.9600  111.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  172.7600  117.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  161.5900  121.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  385.1500   81.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  156.0100   89.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  277.9500  100.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  311.3500  100.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  374.5100  100.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  172.0100  104.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  321.9900  122.2600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  262.1600  120.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  293.7400  121.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.8900  123.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  187.7400  112.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.9600  102.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.1200  109.9700    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  223.8500  123.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.7600  127.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.9400  117.4300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  244.2200  103.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.3100   99.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  398.7100  101.9300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  2  4  1  0  0  0  0
  2 19  1  0  0  0  0
  3 15  2  0  0  0  0
  3 19  1  0  0  0  0
  3 33  1  0  0  0  0
  4 10  2  0  0  0  0
  5  9  1  0  0  0  0
  6 12  1  0  0  0  0
  6 16  2  0  0  0  0
  6 20  1  0  0  0  0
  7 17  2  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 18  2  0  0  0  0
  8 21  1  0  0  0  0
  8 23  1  0  0  0  0
  9 11  2  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
 13 24  2  0  0  0  0
 20 25  1  0  0  0  0
 26 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 22  1  0  0  0  0
 31 32  1  0  0  0  0
 32 27  1  0  0  0  0
M  END
>  <Formula>
C24N2O7

$$$$
