YLPPAY0223
 OpenBabel09292510482D

 34 36  0  0  0  0  0  0  0  0999 V2000
  206.9900   37.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.9200   38.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.3200   50.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.2600   50.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.4900   52.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  272.7300   52.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  286.0200   57.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.6600   63.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  264.0300   63.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  203.1800   65.0400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  317.4700   65.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  285.6900   72.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.1600   77.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  296.9000   81.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  319.5400   89.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.9500  104.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.7000  114.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.0700  118.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  279.3800  119.9000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  317.1500  127.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.5500  137.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  325.8600  139.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  348.9300  149.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  320.3100  152.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  343.3800  161.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.6900  163.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  366.7900  172.0400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  326.4000   42.0700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  297.0100   48.7100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  195.6700   51.7600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  271.5400   75.8100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  333.2600   87.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  313.4500  103.1400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  351.2200  173.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 30  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  8  1  0  0  0  0
  5 11  1  0  0  0  0
  5 28  1  0  0  0  0
  5 29  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 12  2  0  0  0  0
  7 29  1  0  0  0  0
  8  9  1  0  0  0  0
  9 31  1  0  0  0  0
 10 30  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 31  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 32  2  0  0  0  0
 15 33  1  0  0  0  0
 16 18  1  0  0  0  0
 16 33  1  0  0  0  0
 17 20  1  0  0  0  0
 17 33  1  0  0  0  0
 18 19  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 25 34  1  0  0  0  0
 27 34  1  0  0  0  0
M  END
>  <Formula>
C27N4O2S

$$$$
