HMLIN0526
 OpenBabel09292510402D

 55 56  0  0  1  0  0  0  0  0999 V2000
  385.9400   76.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  374.2400   83.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  397.7500   83.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  374.2400   97.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  397.7500   97.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  361.3400  104.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  385.9400  104.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  203.2400  110.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.0200  113.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.1100  118.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  262.0600  118.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  287.3200  118.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.8500  118.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  362.1100  118.3000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  412.2900  118.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  436.5700  118.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  461.4900  118.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  210.3400  122.8900    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  249.9200  125.8400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  299.4500  125.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  324.3800  125.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  374.2400  125.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  399.1700  125.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  473.5200  125.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   63.6100  127.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   88.2100  127.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  113.1400  127.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  138.0700  127.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  163.0000  127.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  200.0600  133.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   50.8200  135.0200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   75.7500  135.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  125.6000  135.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  150.2100  135.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  175.1400  134.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  177.6500  103.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  336.3000  104.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.6200  104.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  410.8700  104.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  311.3700  115.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  385.9400  115.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  112.2700  113.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  485.4400  118.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  224.2300  125.2900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  273.9800  127.9200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  348.7700  128.7900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  423.1200  128.7900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  448.0500  125.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  186.8300  127.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  100.3500  138.0900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  299.0200  139.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  373.2600  139.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  476.0400  139.8300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  254.4100  141.1500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  203.1300  147.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 36  2  0  0  0  0
  9 49  1  0  0  0  0
 10 44  1  0  0  0  0
 11 19  1  0  0  0  0
 11 38  2  0  0  0  0
 11 45  1  0  0  0  0
 12 20  1  0  0  0  0
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 13 21  1  0  0  0  0
 13 37  2  0  0  0  0
 13 46  1  0  0  0  0
 14  6  1  6  0  0  0
 14 22  1  0  0  0  0
 14 46  1  0  0  0  0
 15 23  1  0  0  0  0
 15 39  2  0  0  0  0
 15 47  1  0  0  0  0
 16 47  1  0  0  0  0
 16 48  1  0  0  0  0
 17 24  1  0  0  0  0
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 18 30  1  0  0  0  0
 18 44  1  0  0  0  0
 19 10  1  0  0  0  0
 19 54  1  6  0  0  0
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 20 51  2  0  0  0  0
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 22 41  1  0  0  0  0
 22 52  2  0  0  0  0
 23 41  1  0  0  0  0
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 24 53  1  0  0  0  0
 25 31  1  0  0  0  0
 25 32  1  0  0  0  0
 26 32  1  0  0  0  0
 26 50  1  0  0  0  0
 27 33  1  0  0  0  0
 27 42  2  0  0  0  0
 27 50  1  0  0  0  0
 28 33  1  0  0  0  0
 28 34  1  0  0  0  0
 29 34  1  0  0  0  0
 29 35  1  0  0  0  0
 30 49  1  0  0  0  0
 30 55  2  0  0  0  0
 35 49  1  0  0  0  0
M  END
>  <Formula>
C35N8O11S

$$$$
