CHH0100
 OpenBabel09292510182D

 53 53  0  0  1  0  0  0  0  0999 V2000
  381.4400  104.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  367.2200  107.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  388.6500  116.5500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  216.3100  121.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.0200  121.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.8800  121.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.5900  121.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  378.8600  126.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  203.8800  128.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.1600  128.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  179.0300  128.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.7400  128.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.5900  128.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.3000  128.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  353.0100  128.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  154.1700  142.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  166.6000  150.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  166.6000  164.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  191.4600  164.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.3100  164.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  241.1700  164.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  179.0300  171.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.7400  171.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.8800  185.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  216.3100  193.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  216.3100  207.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  356.6100   97.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  191.4600  121.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  315.7300  121.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  241.1700  121.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  365.4400  121.3500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  278.4500  128.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  328.1600  142.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   92.0400  150.0500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  191.4600  150.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  241.1700  150.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  129.3200  171.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  154.1700  171.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  203.8800  171.5700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  253.5900  171.5700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  228.7400  214.6200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  203.8800  214.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  402.9600  118.1800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  440.4000   77.4000    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 31  2  0  0  0  0
  2 35  1  0  0  0  0
  3  8  1  0  0  0  0
  3 52  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 36  1  0  0  0  0
  6 14  1  0  0  0  0
  6 36  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  8 35  1  0  0  0  0
  8 38  2  0  0  0  0
  9 32  1  0  0  0  0
  9 40  2  0  0  0  0
 10 33  1  0  0  0  0
 10 41  2  0  0  0  0
 11 17  1  0  0  0  0
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 12 34  1  0  0  0  0
 13 34  1  0  0  0  0
 14 33  1  0  0  0  0
 15 35  1  0  0  0  0
 16 19  1  0  0  0  0
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 17 20  1  0  0  0  0
 18 37  1  0  0  0  0
 18 39  1  0  0  0  0
 18 45  2  0  0  0  0
 19 21  1  0  0  0  0
 19 37  1  0  0  0  0
 21 46  2  0  0  0  0
 21 47  1  0  0  0  0
 22 26  1  0  0  0  0
 22 47  1  0  0  0  0
 23 26  1  0  0  0  0
 23 43  2  0  0  0  0
 23 48  1  0  0  0  0
 24 27  1  0  0  0  0
 24 48  1  0  0  0  0
 25 27  1  0  0  0  0
 25 44  2  0  0  0  0
 25 49  1  0  0  0  0
 28 29  1  0  0  0  0
 28 48  1  0  0  0  0
 29 30  1  0  0  0  0
 30 50  1  0  0  0  0
 30 51  2  0  0  0  0
 39 42  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
>  <Formula>
C34N6O12S

$$$$
