HM0263
 OpenBabel09292510182D

 68 71  0  0  1  0  0  0  0  0999 V2000
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  238.2900  250.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  237.9600  264.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  286.8300  264.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  188.7500  278.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.1000  281.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  237.7400  278.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  250.0600  300.1900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
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  426.7200  287.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  461.2900  299.6200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  501.3000  222.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  437.7000  323.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  417.0800  277.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7 41  1  0  0  0  0
  8 11  2  0  0  0  0
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  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
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 11 15  1  0  0  0  0
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 16 13  1  6  0  0  0
 16 46  1  0  0  0  0
 19 21  2  0  0  0  0
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 33 52  1  0  0  0  0
 34 50  1  0  0  0  0
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 35 56  2  0  0  0  0
 59 60  1  0  0  0  0
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 61 62  1  0  0  0  0
 61 67  2  0  0  0  0
 62 63  1  0  0  0  0
 62 65  1  0  0  0  0
 63 64  1  0  0  0  0
 64 60  1  0  0  0  0
 64 68  2  0  0  0  0
 66 65  1  0  0  0  0
M  END
>  <Formula>
C48F2N8O9S

$$$$
HM0263
 OpenBabel09292510182D

 78 80  0  0  1  0  0  0  0  0999 V2000
  684.5400   98.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  698.7500   98.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  677.3800  111.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  705.4600  111.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  684.2000  123.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  698.4100  123.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  705.4600  136.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  659.5100  141.1800    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  684.2000  148.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  655.7800  155.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  641.9100  159.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  679.8400  161.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  714.6400  169.6400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
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 75 77  2  0  0  0  0
 78 76  1  0  0  0  0
M  END
>  <Formula>
C52F2N10O14

$$$$
