YFLIN107
 OpenBabel09292510412D

 50 52  0  0  1  0  0  0  0  0999 V2000
  345.5200  183.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  370.5200  183.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  444.4300  183.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  469.4300  183.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  357.6400  190.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  431.8800  190.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  456.8800  190.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  493.6700  197.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.0500  205.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  308.7200  205.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  333.7200  205.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  357.9600  204.7700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  408.0700  205.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  432.3100  205.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  456.8800  205.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  258.6100  206.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  370.0800  212.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  395.0800  212.0200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  296.6000  212.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.8400  212.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  444.7600  212.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  206.6700  217.3300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  249.2000  217.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.9800  226.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  395.5100  226.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.9900  229.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  256.3400  229.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  382.9600  233.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.2000  242.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  383.3900  248.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  370.5200  270.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  332.5300  190.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  406.5500  190.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  480.4700  190.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  505.7900  190.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  381.1200  201.6400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  270.9500  212.0200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  345.0800  216.2500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  419.2200  215.8100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  493.3500  212.0200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  234.0500  217.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  369.7600  226.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.4000  229.8800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  279.8300  236.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  234.1600  242.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  365.5400  255.6400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  351.9000  278.0400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  381.8800  277.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.4000  244.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  216.1300  215.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  7  1  0  0  0  0
  4 34  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  8 34  1  0  0  0  0
  8 35  2  0  0  0  0
  8 40  1  0  0  0  0
  9 19  1  0  0  0  0
  9 37  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 20  1  0  0  0  0
 11 32  2  0  0  0  0
 11 38  1  0  0  0  0
 12  5  1  6  0  0  0
 12 17  1  0  0  0  0
 12 38  1  0  0  0  0
 13 18  1  0  0  0  0
 13 33  2  0  0  0  0
 13 39  1  0  0  0  0
 14 21  1  0  0  0  0
 14 39  1  0  0  0  0
 15 21  2  0  0  0  0
 16 23  1  0  0  0  0
 16 37  1  0  0  0  0
 17 36  1  0  0  0  0
 17 42  2  0  0  0  0
 18 25  1  1  0  0  0
 18 36  1  0  0  0  0
 22 43  1  0  0  0  0
 23 27  2  0  0  0  0
 23 41  1  0  0  0  0
 24 27  1  0  0  0  0
 24 37  1  0  0  0  0
 24 44  2  0  0  0  0
 25 28  1  0  0  0  0
 26 41  2  0  0  0  0
 26 43  1  0  0  0  0
 26 45  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 45  2  0  0  0  0
 30 46  1  0  0  0  0
 31 46  1  0  0  0  0
 31 47  1  0  0  0  0
 31 48  2  0  0  0  0
 43 49  2  0  0  0  0
 43 50  2  0  0  0  0
M  END
>  <Formula>
C31N8O10S

$$$$
