YFLIN103
 OpenBabel09292510412D

 50 52  0  0  1  0  0  0  0  0999 V2000
  298.9100  171.5000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  324.3300  171.1600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  399.0300  171.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  424.4500  171.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  449.0900  171.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.4000  178.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  386.5400  178.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  411.5200  178.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.3200  192.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.7300  192.1600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  386.5400  192.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  411.9600  192.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  237.0300  192.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  262.1200  192.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  361.4600  192.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.2900  193.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.5200  199.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.2700  199.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.3300  199.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  348.9700  199.5600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  399.0300  199.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  201.6700  203.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  349.3000  213.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  223.0000  213.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.0100  216.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.6300  216.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  336.8200  220.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  158.5800  228.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  201.6700  228.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  337.1500  234.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.3300  255.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.7600  178.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  360.9100  178.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  435.5000  178.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  460.6900  181.9900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  336.0400  188.8400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  223.9900  199.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  298.1400  202.9900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  373.2800  203.5400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  186.4200  203.9800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  323.2300  214.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  164.6500  216.4700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  232.9400  223.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  186.6400  228.6300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  319.6900  241.4400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  305.5400  263.7700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  336.0400  262.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  449.0900  156.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  154.4700  206.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  168.3800  230.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 34  1  0  0  0  0
  5 34  1  0  0  0  0
  5 35  1  0  0  0  0
  5 48  2  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 18  1  0  0  0  0
  9 32  2  0  0  0  0
  9 38  1  0  0  0  0
 10  6  1  6  0  0  0
 10 19  1  0  0  0  0
 10 38  1  0  0  0  0
 11 21  1  0  0  0  0
 11 39  1  0  0  0  0
 12 21  2  0  0  0  0
 13 17  1  0  0  0  0
 13 37  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
 15 33  2  0  0  0  0
 15 39  1  0  0  0  0
 16 22  1  0  0  0  0
 16 37  1  0  0  0  0
 19 41  2  0  0  0  0
 19 36  1  0  0  0  0
 20 23  1  1  0  0  0
 20 36  1  0  0  0  0
 22 26  2  0  0  0  0
 22 40  1  0  0  0  0
 23 27  1  0  0  0  0
 24 26  1  0  0  0  0
 24 37  1  0  0  0  0
 24 43  2  0  0  0  0
 25 40  2  0  0  0  0
 25 42  1  0  0  0  0
 25 44  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 42  1  0  0  0  0
 29 44  2  0  0  0  0
 30 45  1  0  0  0  0
 31 45  1  0  0  0  0
 31 46  1  0  0  0  0
 31 47  2  0  0  0  0
 42 49  2  0  0  0  0
 42 50  2  0  0  0  0
M  END
>  <Formula>
C31N8O10S

$$$$
