[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=5%
RetentionTimePostprocessing=false
RetentionTimeParallelSeries=false
SpectrumCoverage=50%
MSIdentificationOrder=MSnOnly

[HEAD]
!FRAGMENTS
Name=Precursor		Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=true
Name=NL_H2O		Formula=$PRECURSOR-H2O		Charge=1	MSLevel=2	mandatory=false


!INTENSITIES
Equation=Precursor>$BASEPEAK*0.7	mandatory=true
Equation=NL_H2O<$BASEPEAK*0.2		mandatory=true

