HMLIN0528
 OpenBabel09292510402D

 31 32  0  0  0  0  0  0  0  0999 V2000
  344.1100  102.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  365.3800  102.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  386.2200  102.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.5300  108.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.3700  108.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  161.5900  109.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.0200  121.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.4300  120.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.3700  121.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.8500  120.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  343.7900  127.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  153.9600  119.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  172.7600  125.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  161.5900  129.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  385.1500   90.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  156.0100   97.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  277.9500  108.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  311.3500  108.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  374.5100  108.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  172.0100  112.5300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  321.9900  130.2800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  262.1600  128.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  293.7400  129.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.8900  131.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  250.5000  120.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.3500  126.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.6900  117.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  212.5400  123.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  200.8900  115.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  187.7400  120.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  398.7100  109.9500    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 31  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 30  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  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
M  END
>  <Formula>
C22N2O7

$$$$
