HMLIN0120
 OpenBabel09292510402D

 27 26  0  0  0  0  0  0  0  0999 V2000
  129.6800   93.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  154.0900   94.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.8100   95.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.2200   96.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  277.8400   97.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.3600   97.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  352.3100   98.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  377.1700   99.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  426.7800   99.8500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  117.0800  100.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  166.3500  101.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  190.7600  101.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.4900  102.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.2400  103.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  314.5100  104.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  339.0300  105.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  389.4300  106.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  413.8400  106.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   98.4000   95.0100    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  178.0500   95.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  252.5200   96.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  326.4300   97.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  400.6800   99.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  140.9300  101.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  214.8400  102.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  289.2000  104.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  363.2200  105.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 24  1  0  0  0  0
  2 11  1  0  0  0  0
  2 24  1  0  0  0  0
  3 12  1  0  0  0  0
  3 25  1  0  0  0  0
  4 13  1  0  0  0  0
  4 25  1  0  0  0  0
  5 14  1  0  0  0  0
  5 26  1  0  0  0  0
  6 15  1  0  0  0  0
  6 26  1  0  0  0  0
  7 16  1  0  0  0  0
  7 27  1  0  0  0  0
  8 17  1  0  0  0  0
  8 27  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 23  1  0  0  0  0
M  END
>  <Formula>
C17NO9

$$$$
