HM0266
 OpenBabel09292510182D

 61 63  0  0  1  0  0  0  0  0999 V2000
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  362.3400  308.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  219.3500  243.8300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  238.2900  250.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  143.9500  291.4900    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  250.0600  300.1900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
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  184.9000  307.4500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  335.8100  312.1900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  312.4800  323.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  500.7000  224.4000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  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
  8 41  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
  9 38  1  0  0  0  0
 10 19  1  0  0  0  0
 11 15  1  0  0  0  0
 11 18  1  0  0  0  0
 12 16  1  0  0  0  0
 12 18  2  0  0  0  0
 12 41  1  0  0  0  0
 13 39  1  0  0  0  0
 13 42  1  0  0  0  0
 13 43  1  0  0  0  0
 14 17  1  0  0  0  0
 14 40  1  0  0  0  0
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 15 20  2  0  0  0  0
 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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 21 51  1  0  0  0  0
 22 25  1  0  0  0  0
 22 48  1  0  0  0  0
 22 17  1  1  0  0  0
 23 27  1  0  0  0  0
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 25 47  2  0  0  0  0
 25 52  1  0  0  0  0
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 27 54  1  0  0  0  0
 28 33  1  0  0  0  0
 29 35  1  0  0  0  0
 29 55  1  0  0  0  0
 29 57  1  1  0  0  0
 30 36  1  0  0  0  0
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 30 55  1  0  0  0  0
 31 36  1  0  0  0  0
 31 37  1  0  0  0  0
 32 37  1  0  0  0  0
 32 58  1  0  0  0  0
 32 60  2  0  0  0  0
 33 52  1  0  0  0  0
 34 50  1  0  0  0  0
 34 59  1  6  0  0  0
 35 50  1  0  0  0  0
 35 56  2  0  0  0  0
 61 58  1  0  0  0  0
M  END
>  <Formula>
C43F2N8O8

$$$$
HM0266
 OpenBabel09292510182D

 86 89  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
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  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
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 79 80  1  0  0  0  0
 80 81  1  0  0  0  0
 80 84  1  0  0  0  0
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 85 84  1  0  0  0  0
M  END
>  <Formula>
C58F2N10O15S

$$$$
