LYLIN000347
 OpenBabel09292510402D

 50 53  0  0  1  0  0  0  0  0999 V2000
  148.7700  142.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  148.5400  127.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  158.7300  151.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  158.6100  117.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  173.5300  151.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  172.5400  116.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  183.1700  141.5900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  182.9200  125.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  194.9200  133.7800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  213.6400  133.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  350.8200   62.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  251.0500   76.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.9900   76.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  350.8200   76.7000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  400.8700   77.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  325.8800   76.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.6400  108.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  288.4600   83.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.4100   83.9000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  363.2900   83.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  388.2300   83.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  413.0900   84.2600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  238.5800   83.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.4100   98.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  388.3500   98.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  413.2100   98.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  300.9400  105.5000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  325.8800  105.5000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  400.4500  105.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  425.6800  105.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  125.9100  136.0800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  134.3700  147.2700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  134.3300  124.1800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  192.4200  152.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  191.6000  114.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  325.8800   62.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  220.8400   96.3700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  226.1100   76.7000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  300.9400   76.7000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  375.7600   76.7000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  220.8400  121.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  213.6400   83.9000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  263.5200   83.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  338.3500   83.9000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  199.2400  108.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  201.1700   91.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  206.4400   71.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  288.4600   98.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  363.2900   98.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  438.1500   98.6600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1 32  1  0  0  0  0
  2  4  1  0  0  0  0
  2 33  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 34  1  6  0  0  0
  8  9  1  0  0  0  0
  8 35  1  6  0  0  0
  9 10  1  1  0  0  0
 10 41  1  0  0  0  0
 12 23  1  0  0  0  0
 12 43  1  0  0  0  0
 13 18  1  0  0  0  0
 13 43  1  0  0  0  0
 14 11  1  6  0  0  0
 14 20  1  0  0  0  0
 14 44  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 36  2  0  0  0  0
 16 44  1  0  0  0  0
 17 37  1  0  0  0  0
 17 41  1  0  0  0  0
 17 45  2  0  0  0  0
 18 39  1  0  0  0  0
 18 48  2  0  0  0  0
 19 16  1  1  0  0  0
 19 24  1  0  0  0  0
 19 39  1  0  0  0  0
 20 40  1  0  0  0  0
 20 49  2  0  0  0  0
 21 25  2  0  0  0  0
 21 40  1  0  0  0  0
 22 26  1  0  0  0  0
 23 38  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
 30 50  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 37 42  1  0  0  0  0
 38 42  1  0  0  0  0
 42 46  2  0  0  0  0
 42 47  2  0  0  0  0
M  END
>  <Formula>
C30H2N8O9S

$$$$
