YSWLIN0021
 OpenBabel09292510412D

 50 53  0  0  1  0  0  0  0  0999 V2000
  147.0100  162.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  146.4700  147.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  157.4700  171.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  156.2000  136.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  171.8600  171.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.5700  136.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.7000  160.6600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  181.1600  145.8400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  193.3100  153.4200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  207.7100  153.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  325.7300  239.8200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  275.8500  167.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  300.7900  167.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  325.7300  211.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  338.2100  232.6200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  388.3900  233.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  400.0600  239.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  229.3100  140.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.3800  175.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.2600  175.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  325.7300  196.6200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  350.6800  239.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  375.6200  239.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  338.2100  189.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  375.0400  254.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  400.1300  254.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  338.2100  175.0200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  350.6800  196.6200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  387.8900  261.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  412.6000  261.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  124.1300  156.2800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  133.5700  167.7100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  132.1500  143.8900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  190.8300  171.7900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  189.8800  134.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  313.2600  218.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  236.5100  153.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  250.9100  167.8200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  313.2600  189.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  363.1500  232.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  214.9100  140.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  250.9100  153.4200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  338.2100  218.2200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  288.3200  175.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  250.9100  139.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  265.3100  153.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  325.7300  167.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  350.6800  254.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  236.5100  128.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  412.6000  276.1400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1 32  1  0  0  0  0
  2  4  1  0  0  0  0
  2 33  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 34  1  6  0  0  0
  8  9  1  0  0  0  0
  8 35  1  6  0  0  0
  9 10  1  1  0  0  0
 10 41  1  0  0  0  0
 12 19  1  0  0  0  0
 12 44  1  0  0  0  0
 13 20  1  0  0  0  0
 13 44  1  0  0  0  0
 14 36  2  0  0  0  0
 14 43  1  0  0  0  0
 15 11  1  1  0  0  0
 15 22  1  0  0  0  0
 15 43  1  0  0  0  0
 16 17  2  0  0  0  0
 16 23  1  0  0  0  0
 17 26  1  0  0  0  0
 18 37  1  0  0  0  0
 18 41  1  0  0  0  0
 18 49  2  0  0  0  0
 19 38  1  0  0  0  0
 20 39  1  0  0  0  0
 20 47  2  0  0  0  0
 21 14  1  6  0  0  0
 21 24  1  0  0  0  0
 21 39  1  0  0  0  0
 22 40  1  0  0  0  0
 22 48  2  0  0  0  0
 23 25  2  0  0  0  0
 23 40  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
 30 50  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 37 42  1  0  0  0  0
 38 42  1  0  0  0  0
 42 45  2  0  0  0  0
 42 46  2  0  0  0  0
M  END
>  <Formula>
C30H2N8O9S

$$$$
