YLPPAY0295
 OpenBabel09292510482D

 25 27  0  0  0  0  0  0  0  0999 V2000
  278.6100  215.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.1600  218.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  208.8400  220.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.7700  222.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.5200  227.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.4900  230.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  217.9100  231.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.5300  236.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.3400  240.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  210.2500  243.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  266.4100  244.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  289.4100  251.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.2700  267.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.7300  281.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  252.0400  285.0800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  290.3800  289.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.7800  299.9800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  291.7900  204.1900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  263.7100  212.7200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  194.6900  225.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  195.4500  240.0400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  240.9200  241.6600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  302.8000  248.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  284.4400  265.2100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  293.9500  275.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  2  0  0  0  0
  2  4  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3 20  1  0  0  0  0
  4  8  2  0  0  0  0
  4 19  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 22  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 21  2  0  0  0  0
 12 23  2  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 25  1  0  0  0  0
 20 21  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Formula>
C17N5O2S

$$$$
