HMLIN0558
 OpenBabel09292510402D

 34 36  0  0  0  0  0  0  0  0999 V2000
  125.3500  315.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  139.8400  316.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  116.7400  327.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  158.7900  327.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  145.3900  330.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  182.9800  330.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.1400  329.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  282.6500  330.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.0000  330.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.7200  337.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.5600  337.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.3900  337.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  319.5800  337.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  344.0900  337.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  295.0700  337.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  122.3000  339.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  136.0200  341.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.9500  351.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  186.7900  352.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  137.4400  356.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  163.6900  362.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  148.8800  364.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.6700  366.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  169.5800  375.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  183.6300  377.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  182.9800  314.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  232.8700  324.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  307.1600  329.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  357.0500  329.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  269.8000  336.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  170.5600  336.2700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  220.4500  350.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  340.2800  350.9800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  255.5800  326.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  4 31  1  0  0  0  0
  5 17  2  0  0  0  0
  6 10  1  0  0  0  0
  6 26  2  0  0  0  0
  6 31  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 15  1  0  0  0  0
  8 30  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 11 27  1  0  0  0  0
 11 32  2  0  0  0  0
 12 27  1  0  0  0  0
 12 34  1  0  0  0  0
 13 28  1  0  0  0  0
 14 29  2  0  0  0  0
 14 33  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
 18 21  2  0  0  0  0
 18 31  1  0  0  0  0
 19 23  2  0  0  0  0
 20 22  3  0  0  0  0
 21 22  1  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 34 30  1  0  0  0  0
M  END
>  <Formula>
C26N2O6

$$$$
