YLPPAY0294
 OpenBabel09292510482D

 28 31  0  0  0  0  0  0  0  0999 V2000
  337.8900  275.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.4800  277.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  312.0800  281.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  290.0600  288.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  344.0500  288.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.4800  288.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  312.0800  296.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.5700  301.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.4200  305.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  323.6400  305.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  346.4200  312.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.7000  315.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.7700  318.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.1600  322.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.5500  332.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.2800  336.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  319.2100  337.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  346.4200  337.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  339.3000  348.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  346.4200  361.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  352.3600  265.6400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  323.1000  272.3300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  297.7200  300.5200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  267.5900  301.4900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  359.9200  310.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  325.4800  325.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  339.4100  325.5700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  247.2900  336.5800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  7  2  0  0  0  0
  3 22  1  0  0  0  0
  4  6  1  0  0  0  0
  4 23  1  0  0  0  0
  5  8  1  0  0  0  0
  6 24  1  0  0  0  0
  7 10  1  0  0  0  0
  7 23  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 24  1  0  0  0  0
 11 25  2  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 28  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
 17 26  1  0  0  0  0
 18 19  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Formula>
C20N5O2S

$$$$
