[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=1%
ChainCutoff=1%
SpectrumCoverage=1%
RetentionTimePostprocessing=true


[HEAD]
!FRAGMENTS	
Name=NL_PChead_60			Formula=$PRECURSOR-C2O2H4	Charge=1	MSLevel=2	mandatory=true

!INTENSITIES
Equation=NL_PChead_60>0.05*$BASEPEAK		mandatory=true