YLPLIN0176
 OpenBabel09292510412D

 45 47  0  0  1  0  0  0  0  0999 V2000
  565.2800  226.8800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  579.2400  227.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  320.7800  230.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.2100  237.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  557.6300  239.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  586.3200  239.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  564.7000  251.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  579.3200  251.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  333.2100  251.6000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  358.0600  251.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  382.9200  251.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  407.7700  251.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  432.6300  251.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  457.4800  251.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  507.1900  251.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  533.8500  253.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  320.7800  258.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  370.4900  258.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  420.2000  258.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  469.9100  258.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  494.7700  258.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  543.1800  264.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  521.7100  272.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  535.7400  275.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  564.0100  279.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  578.3700  281.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  555.5200  290.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  583.9100  294.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  561.0100  304.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  575.6300  305.3400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  320.7800  215.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  308.3500  237.2500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  358.0600  237.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  407.7700  237.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  537.3200  239.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  308.3500  251.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  482.3400  251.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  345.6400  258.7700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  395.3500  258.7700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  445.0600  258.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  519.6200  258.7700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  557.5300  264.0600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  320.7800  273.1200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  511.2200  282.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  541.2800  289.1300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  3  4  1  0  0  0  0
  3 31  2  0  0  0  0
  3 32  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
  7 42  1  0  0  0  0
  9  4  1  1  0  0  0
  9 17  1  0  0  0  0
  9 38  1  0  0  0  0
 10 18  1  0  0  0  0
 10 33  2  0  0  0  0
 10 38  1  0  0  0  0
 11 18  1  0  0  0  0
 11 39  1  0  0  0  0
 12 19  1  0  0  0  0
 12 34  2  0  0  0  0
 12 39  1  0  0  0  0
 13 19  1  0  0  0  0
 13 40  1  0  0  0  0
 14 20  1  0  0  0  0
 14 40  1  0  0  0  0
 15 21  1  0  0  0  0
 15 41  1  0  0  0  0
 16 22  1  0  0  0  0
 16 35  2  0  0  0  0
 16 41  1  0  0  0  0
 17 36  2  0  0  0  0
 17 43  1  0  0  0  0
 20 37  1  0  0  0  0
 21 37  1  0  0  0  0
 22 24  2  0  0  0  0
 22 42  1  0  0  0  0
 23 24  1  0  0  0  0
 23 41  1  0  0  0  0
 23 44  2  0  0  0  0
 24 45  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 27 45  1  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Formula>
C30N3O10S2

$$$$
