HMLIN0289
 OpenBabel09292510402D

 48 50  0  0  1  0  0  0  0  0999 V2000
  177.4200   18.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  206.0400   18.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.3100   30.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  227.8300   30.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  206.0400   42.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  234.9900   43.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  213.3100   55.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  227.4000   55.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.0800   68.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  292.2300   79.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.0200   80.7400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  205.7200   92.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  234.2300   92.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  248.7600   92.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  277.7000   93.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  306.6500   93.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.8000   93.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.9700  105.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.0500  114.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  304.0500  129.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.6200  136.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.7700  158.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.4400  172.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  353.9200  173.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  363.8900  184.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  342.1000  193.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  356.6300  196.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  169.6200    4.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  227.1800    5.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  241.9300    5.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  191.4100   17.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  234.1200   17.7500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  252.7700   17.9600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  169.5100   29.5600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  255.8000   55.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  234.1200   67.2900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  305.8900   78.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.3300   79.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  269.6800   79.7600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  190.4300   91.6800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  212.0100  104.1500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  269.4700  104.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  291.0400  106.9700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  315.9700  107.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.6500  150.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  356.6300  159.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  340.3700  178.6300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  331.2600  201.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  2  0  0  0  0
  1 31  1  0  0  0  0
  1 34  1  0  0  0  0
  2  3  1  0  0  0  0
  2 31  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 32  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
  8 36  1  0  0  0  0
  9 11  1  0  0  0  0
  9 35  2  0  0  0  0
  9 36  1  0  0  0  0
 10 17  1  0  0  0  0
 10 37  1  0  0  0  0
 11 39  1  0  0  0  0
 11 14  1  6  0  0  0
 12 38  2  0  0  0  0
 12 40  1  0  0  0  0
 12 41  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 15 17  1  0  0  0  0
 15 39  1  0  0  0  0
 15 42  2  0  0  0  0
 16 17  1  0  0  0  0
 16 37  1  0  0  0  0
 17 43  1  0  0  0  0
 18 41  1  0  0  0  0
 19 20  1  0  0  0  0
 19 43  1  0  0  0  0
 19 44  2  0  0  0  0
 20 21  1  0  0  0  0
 21 45  1  0  0  0  0
 22 23  1  0  0  0  0
 22 45  1  0  0  0  0
 23 47  1  0  0  0  0
 24 25  1  0  0  0  0
 24 46  2  0  0  0  0
 24 47  1  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
 26 47  1  0  0  0  0
 26 48  2  0  0  0  0
 29 32  2  0  0  0  0
 30 32  2  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Formula>
C27N6O14S

$$$$
