YLPPAY0321
 OpenBabel09292510482D

 29 31  0  0  0  0  0  0  0  0999 V2000
  451.0000  218.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  428.9200  230.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  457.9600  231.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  436.2000  243.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  458.2800  255.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  472.3100  256.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  541.4800  255.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  502.7600  256.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  516.1400  261.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  479.7100  268.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  494.0600  268.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  547.8900  269.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  516.1400  275.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  541.4800  281.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  527.4500  284.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  550.1800  293.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  530.8200  308.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  525.1600  321.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  510.0500  324.4600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  548.5500  331.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  557.9000  343.4900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  435.8800  218.3200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  450.2300  243.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  556.3800  246.2700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  527.0100  252.7900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  501.7800  280.3100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  563.8800  291.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  544.3100  306.4100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  553.2200  317.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 22  1  0  0  0  0
  2  4  1  0  0  0  0
  2 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  6 10  1  0  0  0  0
  7 12  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  9 13  2  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 11 26  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 27  2  0  0  0  0
 16 28  1  0  0  0  0
 17 18  1  0  0  0  0
 17 28  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 29  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Formula>
C21N5O2S

$$$$
