YLPLIN0111
 OpenBabel09292510412D

 49 50  0  0  1  0  0  0  0  0999 V2000
  209.4000  347.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  199.0800  357.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.8000  321.5900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  223.2300  351.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.2300  297.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.2300  381.5900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  203.3800  371.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.5300  225.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.5100  335.4500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  247.3600  345.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.3300  157.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  270.3800  287.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  285.9600  201.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  226.6800  365.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  279.6500  172.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.1000  249.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.3700  375.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  277.8100  315.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  283.2400  239.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.2200  154.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  296.1100  191.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  281.5200  329.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.6100  165.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.3900  281.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  290.6700  267.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.5400  264.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  346.1200  282.0000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  317.4000  222.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.1100  236.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  314.6800  260.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.3700  293.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  233.5800  341.6000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  259.2400  245.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  267.2200  179.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  263.9400  311.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  289.6800  215.4100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  250.7900  359.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  276.8100  263.4300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  271.3700  339.1700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  292.3900  177.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  284.2400  291.1500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  307.2500  205.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  303.5400  219.1300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  299.8200  232.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  295.3800  332.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.9600  165.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  308.2500  284.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  310.9700  246.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  332.2500  278.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  2  7  2  0  0  0  0
  4 14  1  0  0  0  0
  4 32  1  0  0  0  0
  5 12  1  0  0  0  0
  5 31  2  0  0  0  0
  5 35  1  0  0  0  0
  6  7  1  0  0  0  0
  7 17  1  0  0  0  0
  8 19  1  0  0  0  0
  8 36  1  0  0  0  0
  9  3  1  1  0  0  0
  9 10  1  0  0  0  0
  9 39  1  0  0  0  0
 10 32  1  0  0  0  0
 10 37  2  0  0  0  0
 11 15  1  0  0  0  0
 11 20  2  0  0  0  0
 12 41  1  0  0  0  0
 13 21  1  0  0  0  0
 13 36  1  0  0  0  0
 14 17  2  0  0  0  0
 15 34  2  0  0  0  0
 15 40  1  0  0  0  0
 16 19  1  0  0  0  0
 16 33  2  0  0  0  0
 16 38  1  0  0  0  0
 18 22  1  0  0  0  0
 18 35  1  0  0  0  0
 20 23  1  0  0  0  0
 21 40  1  0  0  0  0
 22 39  1  0  0  0  0
 22 45  2  0  0  0  0
 23 40  1  0  0  0  0
 23 46  2  0  0  0  0
 24 25  1  0  0  0  0
 24 41  1  0  0  0  0
 24 47  2  0  0  0  0
 25 38  1  0  0  0  0
 26 30  1  0  0  0  0
 26 49  1  0  0  0  0
 27 49  1  0  0  0  0
 28 29  1  0  0  0  0
 28 43  1  0  0  0  0
 29 48  1  0  0  0  0
 30 48  1  0  0  0  0
 36 43  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  2  0  0  0  0
M  END
>  <Formula>
C30N7O11S

$$$$
