YLPLIN0035
 OpenBabel09292510412D

 53 56  0  0  1  0  0  0  0  0999 V2000
  380.2600  204.8900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  404.0800  207.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  367.5400  211.2000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  391.3600  213.2700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  366.3400  225.5600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  377.5400  233.5000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  400.9300  250.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  387.4400  256.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  412.1300  258.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  683.5800  263.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  669.2300  266.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  386.6800  270.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  410.9300  272.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  690.3300  276.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  466.5100  278.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  398.2100  279.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  491.1900  280.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  550.4700  280.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  606.4800  280.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  631.1600  280.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  422.0200  280.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  447.0400  283.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  643.4500  283.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  503.1600  284.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  680.7600  286.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  562.7500  287.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  587.0100  287.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  656.1800  287.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  515.8800  289.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  540.4600  289.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  384.5000  190.5400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  351.2200  202.7200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  419.0900  215.7700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  389.8300  227.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  349.0500  231.5400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  375.6900  247.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  658.1400  256.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  360.2500  260.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  434.3100  270.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  543.8300  266.8800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  529.9100  268.8400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  345.2400  274.5000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  359.0500  275.0400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  373.0800  276.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  574.0700  280.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  667.2700  280.3800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  527.4100  283.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  477.4900  285.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  617.7900  287.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  357.8600  289.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  420.3900  295.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  683.0400  300.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  434.3100  256.2900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 31  1  6  0  0  0
  2 33  1  0  0  0  0
  3  5  1  0  0  0  0
  3 32  1  6  0  0  0
  4  2  1  6  0  0  0
  4 34  1  0  0  0  0
  5  6  1  0  0  0  0
  5 35  1  1  0  0  0
  6 34  1  0  0  0  0
  6 36  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 12  2  0  0  0  0
  8 36  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11 37  2  0  0  0  0
 11 46  1  0  0  0  0
 12 16  1  0  0  0  0
 12 44  1  0  0  0  0
 13 16  2  0  0  0  0
 13 21  1  0  0  0  0
 14 25  1  0  0  0  0
 15 22  1  0  0  0  0
 15 48  1  0  0  0  0
 17 24  1  0  0  0  0
 17 48  1  0  0  0  0
 18 26  1  0  0  0  0
 18 30  2  0  0  0  0
 18 40  1  0  0  0  0
 19 27  1  0  0  0  0
 19 49  1  0  0  0  0
 20 23  1  0  0  0  0
 20 49  1  0  0  0  0
 21 39  1  0  0  0  0
 21 51  2  0  0  0  0
 22 39  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 46  1  0  0  0  0
 25 52  2  0  0  0  0
 26 45  1  0  0  0  0
 27 45  1  0  0  0  0
 28 46  1  0  0  0  0
 29 47  1  0  0  0  0
 30 47  1  0  0  0  0
 38 43  2  0  0  0  0
 39 53  1  0  0  0  0
 40 41  2  0  0  0  0
 41 47  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 50  2  0  0  0  0
M  END
>  <Formula>
C31N5O16S

$$$$
