YLPLIN0033
 OpenBabel09292510412D

 44 46  0  0  1  0  0  0  0  0999 V2000
  260.0900  262.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  260.0900  277.2200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  260.0900  291.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  386.9900  135.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  396.8500  125.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  408.2700  132.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  404.9800  146.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.0900  202.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.5600  215.0800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  231.3900  227.5100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  252.9100  215.0800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  238.5600  239.9400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  252.9100  239.9400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  281.6100  239.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  274.4400  252.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  295.9600  239.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  303.1400  252.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  281.6100  264.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  346.1900  227.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  367.7100  215.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.4900  252.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  339.0100  239.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  382.0600  215.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.9600  264.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  373.4900  130.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  389.2400  152.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  231.3900  202.6500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  217.0400  227.5100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  252.9100  190.2300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  415.9300  155.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  260.0900  227.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.3900  252.3600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  260.0900  252.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  324.6600  239.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  389.2400  202.6500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  360.5400  227.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  274.4400  277.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  324.6600  264.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  274.4400  202.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  382.0600  190.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  389.2400  177.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  382.0600  165.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  367.7100  190.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  245.6900  277.2200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  2  0  0  0  0
  2 44  1  0  0  0  0
  4  5  1  0  0  0  0
  4 25  2  0  0  0  0
  4 26  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7 26  1  0  0  0  0
  7 30  2  0  0  0  0
  8 29  1  0  0  0  0
  8 39  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 27  1  6  0  0  0
 10 12  1  0  0  0  0
 10 28  1  6  0  0  0
 11  8  1  6  0  0  0
 11 31  1  0  0  0  0
 12 13  1  0  0  0  0
 12 32  1  1  0  0  0
 13 31  1  0  0  0  0
 13 33  1  6  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 18  2  0  0  0  0
 15 33  1  0  0  0  0
 16 17  1  0  0  0  0
 17 21  1  0  0  0  0
 17 24  2  0  0  0  0
 18 24  1  0  0  0  0
 18 37  1  0  0  0  0
 19 22  1  0  0  0  0
 19 36  1  0  0  0  0
 20 36  1  0  0  0  0
 20 23  1  0  0  0  0
 21 34  1  0  0  0  0
 21 38  2  0  0  0  0
 22 34  1  0  0  0  0
 23 35  1  0  0  0  0
 37  2  1  0  0  0  0
 40 41  1  0  0  0  0
 40 43  2  0  0  0  0
 40 35  1  0  0  0  0
 41 42  1  0  0  0  0
 42 26  1  0  0  0  0
M  END
>  <Formula>
C24N3O16S

$$$$
