HMLIN0269-1
 OpenBabel09292510402D

 31 31  0  0  1  0  0  0  0  0999 V2000
  208.1700   80.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  196.0600   87.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  196.3900  101.5700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  183.9600  108.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.1700  123.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.6300  119.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.1800  119.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.5100  119.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.6100  130.3000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  277.0700  126.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.4000  126.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.9000   64.8200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  218.9600   85.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  169.8700   99.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.1400  106.9700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  264.6300  104.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  233.6300  120.1100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  182.1900  121.5000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  194.1900  128.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  325.9800  126.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.6100  144.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  208.1400  151.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.1400  166.3000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  194.2300  148.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  338.4500  119.1800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  352.3600  122.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  360.2000  110.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  351.1400   99.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  337.6900  104.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  327.5100   94.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  356.0800  136.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  2  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3  2  1  1  0  0  0
  4 14  2  0  0  0  0
  4 18  1  0  0  0  0
  5  9  1  0  0  0  0
  5 15  1  0  0  0  0
  5 19  2  0  0  0  0
  6 10  1  0  0  0  0
  6 16  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 11  1  0  0  0  0
  8 20  1  0  0  0  0
  9 17  1  0  0  0  0
  9 21  1  6  0  0  0
 17  6  1  0  0  0  0
 20 25  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 31  2  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 25  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
>  <Formula>
C18N4O9

$$$$
