YLPLIN0179
 OpenBabel09292510412D

 55 58  0  0  1  0  0  0  0  0999 V2000
  202.8200  132.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  219.8500   49.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  165.7200   55.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  202.8200  207.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.3000  319.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.6500  194.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.6500  368.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.5600   64.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  232.5900   70.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  152.4300  344.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  195.6500  244.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.4900   42.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  181.0500   75.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.6200   51.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  220.1600   92.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  177.0700   46.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  159.8400  331.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  195.6500  120.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  174.1200  331.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.6500  319.2000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  202.8200  281.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.0400   63.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.3800   85.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.8200  257.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  174.1200  356.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  192.1800   66.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.8200  157.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.6500  170.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  196.8100   95.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.6200   49.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  202.8200  331.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  168.0600   70.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  195.6500  219.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.4300  344.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  159.8400  356.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  217.7200  106.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.8200  356.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.6500  294.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  217.1700  331.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  181.3000  219.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  195.6500  145.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  181.3000  294.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  202.8200  182.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  205.4600   71.5600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  227.3800  117.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  202.8200  232.2100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  181.3000  368.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  195.6500  269.4900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  195.6500  344.0500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  202.8200  306.7700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  232.5900   85.1400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  217.1700  257.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  182.7200   92.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  202.8200  107.9300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  202.8200  381.3400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 18  1  0  0  0  0
  1 41  1  0  0  0  0
  2 22  2  0  0  0  0
  3 32  1  0  0  0  0
  4  6  1  0  0  0  0
  4 33  1  0  0  0  0
  5 19  1  0  0  0  0
  6 43  1  0  0  0  0
  7 55  1  0  0  0  0
  7 47  2  0  0  0  0
  8  9  2  0  0  0  0
  9 22  1  0  0  0  0
  9 51  1  0  0  0  0
 11 46  1  0  0  0  0
 12  2  1  0  0  0  0
 13 32  2  0  0  0  0
 14 26  2  0  0  0  0
 14 16  1  0  0  0  0
 15 36  1  0  0  0  0
 15 23  2  0  0  0  0
 15 51  1  0  0  0  0
 16  3  2  0  0  0  0
 17 10  1  0  0  0  0
 18 54  1  0  0  0  0
 19 17  2  0  0  0  0
 20  5  1  1  0  0  0
 20 50  1  0  0  0  0
 21 38  1  0  0  0  0
 21 48  1  0  0  0  0
 23 44  1  0  0  0  0
 23 29  1  0  0  0  0
 24 11  1  0  0  0  0
 24 48  1  0  0  0  0
 24 52  2  0  0  0  0
 25 35  1  0  0  0  0
 26 13  1  0  0  0  0
 26 44  1  0  0  0  0
 27 41  1  0  0  0  0
 27 28  1  0  0  0  0
 28 43  1  0  0  0  0
 29 54  1  0  0  0  0
 29 53  2  0  0  0  0
 30  8  1  0  0  0  0
 30 12  2  0  0  0  0
 31 39  2  0  0  0  0
 31 20  1  0  0  0  0
 31 49  1  0  0  0  0
 33 40  2  0  0  0  0
 33 46  1  0  0  0  0
 34 19  1  0  0  0  0
 34 25  2  0  0  0  0
 35 10  2  0  0  0  0
 36 45  2  0  0  0  0
 36 54  1  0  0  0  0
 37  7  1  0  0  0  0
 37 49  1  0  0  0  0
 38 42  2  0  0  0  0
 38 50  1  0  0  0  0
M  END
>  <Formula>
C38N5O10S2

$$$$
