LQLIN00055
 OpenBabel09292510402D

 44 47  0  0  1  0  0  0  0  0999 V2000
  318.6400  126.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  318.9800  140.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.5800  147.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.2900  169.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.6200  183.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.6600  192.2600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  196.9900  198.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  281.8900  204.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  269.5000  212.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  163.6700  216.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  191.6800  222.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  245.0300  226.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.2900  226.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.6400  225.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.8800  230.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  257.4300  232.8900    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  281.5600  232.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  182.0500  233.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  232.6400  232.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.2500  233.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  161.2400  242.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  146.7400  245.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  208.2800  247.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.4300  247.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.4300  253.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.3500  254.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.5500  254.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  245.0300  254.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  142.4200  259.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  166.1100  266.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  152.0500  269.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.5800  119.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.8100  119.9800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  305.9200  162.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  281.0100  190.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  172.5300  205.9900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  186.7000  209.4200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  317.9800  211.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  268.9400  226.5800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  182.8200  247.6100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  232.1900  247.7200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  281.3400  247.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  219.8000  268.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  331.1200  233.0000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 32  2  0  0  0  0
  1 33  1  0  0  0  0
  2  3  1  0  0  0  0
  3 34  1  0  0  0  0
  4  5  1  0  0  0  0
  4 34  1  0  0  0  0
  5 35  1  0  0  0  0
  6 36  1  0  0  0  0
  7 37  1  0  0  0  0
  8  9  1  0  0  0  0
  8 35  1  0  0  0  0
  9 39  1  0  0  0  0
 10 15  1  0  0  0  0
 10 36  1  0  0  0  0
 11 18  1  0  0  0  0
 11 37  1  0  0  0  0
 12 16  1  0  0  0  0
 12 19  1  0  0  0  0
 13 17  1  0  0  0  0
 13 20  1  0  0  0  0
 14 20  1  0  0  0  0
 14 38  2  0  0  0  0
 14 44  1  0  0  0  0
 15 18  2  0  0  0  0
 15 21  1  0  0  0  0
 16 24  1  0  0  0  0
 16 39  1  0  0  0  0
 17 39  1  0  0  0  0
 17 42  2  0  0  0  0
 18 40  1  0  0  0  0
 19 41  1  0  0  0  0
 21 22  1  0  0  0  0
 21 25  2  0  0  0  0
 22 29  2  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 30  1  0  0  0  0
 25 40  1  0  0  0  0
 26 41  1  0  0  0  0
 26 43  2  0  0  0  0
 27 40  1  0  0  0  0
 28 41  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Formula>
C31N5O8

$$$$
