SCLIN0054
 OpenBabel09292510402D

 41 41  0  0  0  0  0  0  0  0999 V2000
  128.4200  202.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  141.9700  204.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  121.4100  214.6000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  168.5700  218.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.8400  217.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.6900  217.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.4000  217.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.2600  217.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.9700  217.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  130.2600  224.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.4200  225.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.5400  225.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  156.3000  226.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.4600  225.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.1200  225.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  279.9800  225.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  329.6900  225.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.2400  237.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.5500  237.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  330.4500  238.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  379.6000  239.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.3900  243.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.6600  244.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.9800  244.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  342.2400  245.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.7000  246.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  151.6700  195.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  192.3000  213.8200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  143.1100  218.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  267.5500  217.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  342.1100  217.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  379.3900  225.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  230.2700  225.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.8300  225.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  127.4600  239.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  180.3800  239.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.0900  237.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  354.1500  239.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  229.3400  237.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  316.9000  245.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  242.4400  258.3600    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 27  2  0  0  0  0
  2 29  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 33  1  0  0  0  0
  6 15  1  0  0  0  0
  6 33  1  0  0  0  0
  7 16  1  0  0  0  0
  7 34  1  0  0  0  0
  8 17  1  0  0  0  0
  8 34  1  0  0  0  0
  9 12  1  0  0  0  0
  9 32  1  0  0  0  0
 10 29  1  0  0  0  0
 10 35  2  0  0  0  0
 11 28  1  0  0  0  0
 11 36  2  0  0  0  0
 12 31  1  0  0  0  0
 13 29  1  0  0  0  0
 14 28  1  0  0  0  0
 15 30  1  0  0  0  0
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 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
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 23 37  1  0  0  0  0
 24 37  1  0  0  0  0
 25 38  1  0  0  0  0
 26 38  1  0  0  0  0
M  END
>  <Formula>
C26N2O13

$$$$
