YFLIN093
 OpenBabel09292510412D

 51 53  0  0  1  0  0  0  0  0999 V2000
  445.9100  160.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.0400  166.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  458.0400  167.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.8400  178.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.0800  178.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  255.1500  181.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  458.0400  181.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  470.2800  188.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.9600  190.8900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  234.0400  191.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  243.6700  201.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  470.6000  202.3700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  293.7600  202.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.9900  202.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  370.0000  202.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  394.8000  202.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  445.4800  202.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  521.7200  202.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  533.9500  209.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  280.8700  210.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.8800  209.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  357.0000  209.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  407.7900  209.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  432.9100  209.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  482.8400  209.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  508.4000  209.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  508.7200  224.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  533.9500  223.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  521.7200  231.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  546.5100  230.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  570.8800  230.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  451.2200  148.0100    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  218.6600  166.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  265.4400  172.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  196.6700  178.5500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  394.0400  188.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  444.9400  188.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  218.8700  191.3200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  256.4500  195.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  495.6200  199.2300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  343.3600  202.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  419.3800  202.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  381.6900  213.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  457.5000  213.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  306.2100  210.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  558.3200  223.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  583.8800  224.0300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  482.7300  224.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  570.8800  245.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  186.4900  168.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  196.6700  192.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 32  1  0  0  0  0
  2  5  1  0  0  0  0
  2 33  2  0  0  0  0
  3  7  1  0  0  0  0
  4 33  1  0  0  0  0
  4 35  1  0  0  0  0
  4 38  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6 34  2  0  0  0  0
  6 39  1  0  0  0  0
  7  8  1  0  0  0  0
  9 35  1  0  0  0  0
 10 11  1  0  0  0  0
 10 38  1  0  0  0  0
 11 39  1  0  0  0  0
 12 25  1  0  0  0  0
 12 44  1  0  0  0  0
 12  8  1  6  0  0  0
 13 20  1  0  0  0  0
 13 45  1  0  0  0  0
 14 21  1  0  0  0  0
 14 45  1  0  0  0  0
 15 22  1  0  0  0  0
 15 43  1  0  0  0  0
 16 23  1  0  0  0  0
 16 36  2  0  0  0  0
 16 43  1  0  0  0  0
 17 24  1  0  0  0  0
 17 37  2  0  0  0  0
 17 44  1  0  0  0  0
 18 19  2  0  0  0  0
 18 26  1  0  0  0  0
 19 28  1  0  0  0  0
 20 39  1  0  0  0  0
 21 41  1  0  0  0  0
 22 41  1  0  0  0  0
 23 42  1  0  0  0  0
 24 42  1  0  0  0  0
 25 40  1  0  0  0  0
 25 48  2  0  0  0  0
 26 27  2  0  0  0  0
 26 40  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  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 49  2  0  0  0  0
 35 50  2  0  0  0  0
 35 51  2  0  0  0  0
M  END
>  <Formula>
C31N7O12S

$$$$
