HMLIN0045
 OpenBabel09292510402D

 47 47  0  0  1  0  0  0  0  0999 V2000
  308.7300   83.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  334.0300   83.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  359.0100   83.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.2700   84.0200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  233.9100   84.0200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  296.3500   91.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  321.2100   90.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  221.4200   91.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  296.3500  105.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  321.6600  105.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  196.4400  105.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  221.4200  105.6800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  271.7000  105.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   85.2700  112.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  109.9100  112.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  135.2200  112.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  159.0900  112.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  184.0700  112.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.5800  112.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  258.8800  112.8600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  309.1700  112.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   85.2700  126.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  109.4700  126.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  134.7800  126.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  159.4200  126.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  184.4000  127.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.2200  126.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.7000  133.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.7000  148.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  296.6800  148.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  358.1300   68.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  345.3100   90.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  370.3900   90.7600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  195.4500   90.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  270.4900   91.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  245.1800  102.3600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   96.3200  105.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  146.2700  105.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  283.0900  115.2900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  208.2700  117.1700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  233.0200  127.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   71.3600  130.0700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  121.2900  133.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  170.8000  134.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  295.8000  133.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  283.4200  159.7200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  314.4700  156.5200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  7  1  0  0  0  0
  2 32  1  0  0  0  0
  3 31  2  0  0  0  0
  3 32  1  0  0  0  0
  3 33  1  0  0  0  0
  4  8  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 39  1  0  0  0  0
 10 21  2  0  0  0  0
 11 18  1  0  0  0  0
 11 34  2  0  0  0  0
 11 40  1  0  0  0  0
 12  8  1  6  0  0  0
 12 19  1  0  0  0  0
 12 40  1  0  0  0  0
 13 20  1  0  0  0  0
 13 35  2  0  0  0  0
 13 39  1  0  0  0  0
 14 22  1  0  0  0  0
 14 37  1  0  0  0  0
 15 23  1  0  0  0  0
 15 37  1  0  0  0  0
 16 24  1  0  0  0  0
 16 38  1  0  0  0  0
 17 25  1  0  0  0  0
 17 38  1  0  0  0  0
 18 26  1  0  0  0  0
 19 36  1  0  0  0  0
 19 41  2  0  0  0  0
 20 27  1  1  0  0  0
 20 36  1  0  0  0  0
 22 42  1  0  0  0  0
 23 43  1  0  0  0  0
 24 43  1  0  0  0  0
 25 44  1  0  0  0  0
 26 44  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 46  1  0  0  0  0
 30 45  2  0  0  0  0
 30 46  1  0  0  0  0
 30 47  1  0  0  0  0
M  END
>  <Formula>
C30N6O11

$$$$
