YLPLIN0036
 OpenBabel09292510412D

 49 52  0  0  1  0  0  0  0  0999 V2000
  335.5100  377.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  285.8000  334.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.3800  384.6600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  335.5100  363.1400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  323.0900  341.6100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  298.2300  341.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.3800  341.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  216.4900  464.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.8900  488.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.3000  513.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  298.2300  355.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  273.3800  355.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.8600  525.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.9400  355.9600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  335.5100  334.4400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  236.0900  420.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  248.5200  399.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  208.0600  475.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  212.0600  450.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  260.9500  363.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  347.9400  341.6100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  248.5200  384.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  285.8000  363.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  223.6700  427.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  260.9500  305.7400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  273.3800  312.9100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  347.9400  384.6600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  285.8000  320.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  323.0900  355.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  310.6600  334.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  230.8400  464.1400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  235.2800  450.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  260.9500  377.4900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  223.6700  442.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  205.4600  500.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  360.3700  363.1400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  335.5100  320.0900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  236.0900  406.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  360.3700  334.4400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  248.5200  355.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  208.7000  538.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  201.5200  550.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  222.7300  541.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  224.2300  555.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  211.1200  561.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  233.4000  531.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  187.2500  552.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.5500  300.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  266.2000  325.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  2 28  1  0  0  0  0
  3 33  1  0  0  0  0
  4  1  1  6  0  0  0
  4 14  1  0  0  0  0
  4 29  1  0  0  0  0
  5 15  1  0  0  0  0
  5 29  1  0  0  0  0
  5 30  1  6  0  0  0
  6 11  2  0  0  0  0
  6 30  1  0  0  0  0
  7 12  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  2  0  0  0  0
  8 31  1  0  0  0  0
  9 18  1  0  0  0  0
  9 35  1  0  0  0  0
 10 13  1  0  0  0  0
 10 35  1  0  0  0  0
 11 23  1  0  0  0  0
 12 23  2  0  0  0  0
 12 20  1  0  0  0  0
 13 41  1  0  0  0  0
 14 21  1  0  0  0  0
 14 36  1  6  0  0  0
 15 21  1  0  0  0  0
 15 37  1  6  0  0  0
 16 38  1  0  0  0  0
 16 24  1  0  0  0  0
 17 22  1  0  0  0  0
 17 38  1  0  0  0  0
 19 34  1  0  0  0  0
 20 33  1  0  0  0  0
 20 40  2  0  0  0  0
 21 39  1  6  0  0  0
 22 33  1  0  0  0  0
 24 34  1  0  0  0  0
 25 26  1  0  0  0  0
 26 28  1  0  0  0  0
 26 48  2  0  0  0  0
 26 49  2  0  0  0  0
 31 32  2  0  0  0  0
 32 34  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 47  2  0  0  0  0
 43 44  1  0  0  0  0
 43 46  2  0  0  0  0
 44 45  2  0  0  0  0
 45 42  1  0  0  0  0
M  END
>  <Formula>
C28N5O15S

$$$$
