YLPPAY0305
 OpenBabel09292510482D

 27 29  0  0  1  0  0  0  0  0999 V2000
  503.4200  244.3200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  490.9800  252.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  514.0100  253.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  577.1500  263.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  494.4400  265.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  539.0900  266.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  552.5000  270.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  584.0700  276.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  531.2000  278.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  516.8200  278.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  552.8300  284.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  578.2300  289.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  564.1800  293.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  587.5300  300.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  568.9300  316.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  563.8500  329.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  549.6900  332.8700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  587.8500  338.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  597.1500  348.9800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  507.2000  230.1600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  590.7700  253.0800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  562.4500  261.0800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  508.1700  266.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  538.8800  289.6200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  600.5000  297.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  582.0200  313.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  591.3100  324.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 20  1  0  0  0  0
  2  5  1  0  0  0  0
  3 23  1  0  0  0  0
  4  8  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  2  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 11  2  0  0  0  0
  7 22  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 23  1  0  0  0  0
 11 13  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 25  2  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
 15 26  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Formula>
C19N5O2S

$$$$
