HMLIN0501
 OpenBabel09292510402D

 50 50  0  0  1  0  0  0  0  0999 V2000
  389.4200   74.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  401.8800   96.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  401.8800  110.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  414.4400  118.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.1400  129.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  144.5700  130.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.1800  130.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.4200  130.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  293.4600  130.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.0400  130.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  115.8800  131.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  389.7600  131.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  414.1100  131.9800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
   93.8600  133.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  178.3700  135.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  155.6900  136.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  353.9500  136.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  426.2300  136.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  106.7600  138.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  207.6200  137.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.3200  137.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.9000  137.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  329.9300  137.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  377.6400  139.2100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  108.9900  152.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  377.6400  153.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   84.7500  156.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  389.7600  160.5600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  364.7400  160.5600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  401.7700   68.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  371.5200   69.1600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  385.6400   90.0600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  317.1500  116.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  111.6600  117.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  388.9800  117.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  365.9600  126.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  194.8300  127.0900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  268.3300  130.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  341.7200  130.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.3000  137.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.1400  141.5500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  130.2300  141.8800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  401.5400  143.1000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   82.1900  141.9900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  177.5900  150.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  353.0600  151.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  429.2300  150.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   97.2000  161.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   68.7300  165.1200    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  437.1600  127.1700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 30  2  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  2  3  1  0  0  0  0
  2 32  1  0  0  0  0
  3  4  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 16  1  0  0  0  0
  6 42  1  0  0  0  0
  7 20  1  0  0  0  0
  7 40  1  0  0  0  0
  8 21  1  0  0  0  0
  8 40  1  0  0  0  0
  9 22  1  0  0  0  0
  9 41  1  0  0  0  0
 10 23  1  0  0  0  0
 10 33  2  0  0  0  0
 10 41  1  0  0  0  0
 11 19  1  0  0  0  0
 11 34  2  0  0  0  0
 11 42  1  0  0  0  0
 12 35  2  0  0  0  0
 12 43  1  0  0  0  0
 13  4  1  6  0  0  0
 13 18  1  0  0  0  0
 13 43  1  0  0  0  0
 14 19  1  0  0  0  0
 14 44  2  0  0  0  0
 15 37  1  0  0  0  0
 15 45  2  0  0  0  0
 17 36  1  0  0  0  0
 17 39  1  0  0  0  0
 17 46  2  0  0  0  0
 18 47  2  0  0  0  0
 18 50  1  0  0  0  0
 19 25  2  0  0  0  0
 20 37  1  0  0  0  0
 21 38  1  0  0  0  0
 22 38  1  0  0  0  0
 23 39  1  0  0  0  0
 24 12  1  1  0  0  0
 24 26  1  0  0  0  0
 24 36  1  0  0  0  0
 25 48  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 44  1  0  0  0  0
 27 48  2  0  0  0  0
 27 49  1  0  0  0  0
M  END
>  <Formula>
C29N9O11S

$$$$
