YFLIN091
 OpenBabel09292510412D

 51 53  0  0  1  0  0  0  0  0999 V2000
  411.2400  169.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  423.7900  176.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  215.9500  183.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  423.4700  190.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.0900  195.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  222.6600  195.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  236.2900  198.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  436.0200  198.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  172.6700  207.9200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  215.6200  208.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  262.9000  212.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  287.3600  212.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  337.2300  212.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  362.0100  212.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  411.2400  212.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  436.0200  212.3600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  485.8900  212.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.8200  218.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  250.6800  219.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  300.2300  219.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.6800  219.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  374.2400  219.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  399.0100  219.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  449.0000  219.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  473.0200  219.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  497.7900  219.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  473.3400  234.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  498.1200  233.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  535.1200  241.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  485.5700  241.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  510.3500  241.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  417.1900  156.4200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  200.5800  183.5800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  247.0000  189.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  178.9400  195.5900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  360.9300  198.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  410.7000  198.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  460.2500  209.1100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  200.5800  207.9200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  311.7000  212.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  386.0300  212.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  237.5900  213.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  274.9100  219.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  348.9200  223.5000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  423.0300  223.7200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  447.7000  234.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  522.0300  234.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  546.8100  234.2100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  534.3700  256.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  168.7600  185.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  182.6700  209.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 32  1  0  0  0  0
  2  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 33  2  0  0  0  0
  4  8  1  0  0  0  0
  5 33  1  0  0  0  0
  5 35  1  0  0  0  0
  5 39  2  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7 34  2  0  0  0  0
  7 42  1  0  0  0  0
  9 35  1  0  0  0  0
 10 18  1  0  0  0  0
 10 39  1  0  0  0  0
 11 19  1  0  0  0  0
 11 43  1  0  0  0  0
 12 20  1  0  0  0  0
 12 43  1  0  0  0  0
 13 21  1  0  0  0  0
 13 44  1  0  0  0  0
 14 22  1  0  0  0  0
 14 36  2  0  0  0  0
 14 44  1  0  0  0  0
 15 23  1  0  0  0  0
 15 37  2  0  0  0  0
 15 45  1  0  0  0  0
 16  8  1  6  0  0  0
 16 24  1  0  0  0  0
 16 45  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  2  0  0  0  0
 18 42  1  0  0  0  0
 19 42  1  0  0  0  0
 20 40  1  0  0  0  0
 21 40  1  0  0  0  0
 22 41  1  0  0  0  0
 23 41  1  0  0  0  0
 24 38  1  0  0  0  0
 24 46  2  0  0  0  0
 25 27  2  0  0  0  0
 25 38  1  0  0  0  0
 26 28  1  0  0  0  0
 27 30  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 47  1  0  0  0  0
 29 48  1  0  0  0  0
 29 49  2  0  0  0  0
 31 47  1  0  0  0  0
 35 50  2  0  0  0  0
 35 51  2  0  0  0  0
M  END
>  <Formula>
C31N7O12S

$$$$
