YSW0440
 OpenBabel09292510192D

 55 59  0  0  1  0  0  0  0  0999 V2000
  404.2200  212.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  391.7600  205.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  379.3700  212.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  354.5100  212.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  342.0500  205.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.2000  205.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.8000  212.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  279.9500  213.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.4900  205.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.6400  206.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.2400  213.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.3800  213.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  192.9300  206.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.0700  206.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  155.6700  213.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  130.8200  213.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  105.9600  213.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  105.9900  228.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   93.9300  206.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   93.9600  235.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   91.4400  249.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   81.2500  214.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   81.5900  228.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   70.9700  213.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   70.9500  237.9800    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   70.2800  263.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   64.9000  200.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   63.7800  225.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   63.4300  250.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   63.2000  275.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   49.7800  200.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   49.4300  224.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   49.0900  250.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.8500  274.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.2900  213.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   41.2700  262.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  416.6200  205.3000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  404.2800  226.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  366.9100  205.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  329.6600  212.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.3500  205.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  255.0900  213.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.7800  206.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  180.5300  213.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  143.2200  206.4000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  130.8800  227.9700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  118.3600  206.5000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  101.3200  259.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   77.2000  251.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   42.7800  187.7900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   42.1500  237.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   41.5100  287.0900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  429.1200  212.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  441.5600  205.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  454.0600  212.3500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  2  0  0  0  0
  2  3  1  0  0  0  0
  3 39  1  0  0  0  0
  4  5  1  0  0  0  0
  4 39  1  0  0  0  0
  5 40  1  0  0  0  0
  6  7  1  0  0  0  0
  6 40  1  0  0  0  0
  7 41  1  0  0  0  0
  8  9  1  0  0  0  0
  8 41  1  0  0  0  0
  9 42  1  0  0  0  0
 10 11  1  0  0  0  0
 10 42  1  0  0  0  0
 11 43  1  0  0  0  0
 12 13  1  0  0  0  0
 12 43  1  0  0  0  0
 13 44  1  0  0  0  0
 14 15  1  0  0  0  0
 14 44  1  0  0  0  0
 15 45  1  0  0  0  0
 16 45  1  0  0  0  0
 16 46  2  0  0  0  0
 16 47  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 47  1  0  0  0  0
 18 20  1  0  0  0  0
 19 22  2  0  0  0  0
 20 21  1  0  0  0  0
 20 23  2  0  0  0  0
 21 48  2  0  0  0  0
 21 49  1  0  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
 24 27  2  0  0  0  0
 24 28  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 49  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 32  2  0  0  0  0
 29 33  2  0  0  0  0
 30 34  1  0  0  0  0
 31 35  2  0  0  0  0
 31 50  1  0  0  0  0
 32 35  1  0  0  0  0
 32 51  1  0  0  0  0
 33 36  1  0  0  0  0
 33 51  1  0  0  0  0
 34 36  2  0  0  0  0
 34 52  1  0  0  0  0
 37 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
M  END
>  <Formula>
C39N3O12S

$$$$
