HM0367
 OpenBabel09292510182D

 56 63  0  0  1  0  0  0  0  0999 V2000
  294.8900   44.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.2100   47.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.5100   57.0500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  229.4400   62.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.1600   61.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  128.1100   62.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  152.5000   62.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  177.5600   62.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.6100   62.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.9100   67.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  140.1400   69.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  164.8700   69.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.9200   69.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.9800   69.4100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  266.8500   68.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  115.4200   69.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  115.0900   83.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  140.4700   83.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  164.8700   83.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  190.2500   83.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.9800   83.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  127.7800   90.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  152.1700   90.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  177.5600   90.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.6100   90.8200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  114.7600  112.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  202.6100  119.1900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  214.9800  126.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  214.9800  140.6000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  190.2500  140.9300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  240.0300  140.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  175.9000  146.5600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  202.2800  147.8800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  252.0600  147.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.3400  161.9000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  240.0300  169.3000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  227.0100  191.0400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  269.2800   36.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  228.8800   47.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  152.1700   47.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  180.3200   47.5500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  208.1300   50.9800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  278.9900   61.6800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  241.5800   72.2800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  294.5600   81.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  201.9500  104.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  127.1200  104.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  152.3900  104.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  180.3200  105.2800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  189.4800  126.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  226.9000  147.8800    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
  204.1600  162.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  251.7300  162.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  239.3700  183.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.9100   57.0500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  363.3100   56.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2 38  2  0  0  0  0
  2 43  1  0  0  0  0
  3 10  1  0  0  0  0
  3 55  1  0  0  0  0
  4 39  2  0  0  0  0
  4 44  1  0  0  0  0
  5 15  1  0  0  0  0
  5 44  1  0  0  0  0
  6 11  2  0  0  0  0
  6 16  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 40  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 41  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 43  1  0  0  0  0
 10 45  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14  4  1  0  0  0  0
 14 21  1  0  0  0  0
 14 42  1  1  0  0  0
 15 43  1  0  0  0  0
 16 17  2  0  0  0  0
 17 22  1  0  0  0  0
 18 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 24  2  0  0  0  0
 20 25  1  0  0  0  0
 21 25  1  0  0  0  0
 22 47  1  0  0  0  0
 23 48  2  0  0  0  0
 24 49  1  0  0  0  0
 25 46  1  1  0  0  0
 26 47  1  0  0  0  0
 27 28  1  0  0  0  0
 27 46  1  6  0  0  0
 27 50  1  0  0  0  0
 29 28  1  1  0  0  0
 29 33  1  0  0  0  0
 29 51  1  0  0  0  0
 30 32  1  1  0  0  0
 30 33  1  0  0  0  0
 30 50  1  0  0  0  0
 31 34  1  0  0  0  0
 31 51  1  0  0  0  0
 33 52  1  1  0  0  0
 34 53  1  0  0  0  0
 35 36  1  0  0  0  0
 35 51  1  0  0  0  0
 35 52  1  6  0  0  0
 36 53  1  0  0  0  0
 36 54  1  1  0  0  0
 37 54  1  0  0  0  0
 55 56  1  0  0  0  0
M  END
>  <Formula>
C38N3O14S

$$$$
