[GENERAL]
AmountOfChains=3
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.1%
RetentionTimePostprocessing=true
SpectrumCoverage=10%
ChainCutoff=10%

[HEAD]
!FRAGMENTS
Name=Precursor		Formula=$PRECURSOR	Charge=1	MSLevel=2	mandatory=true
Name=PChead_184		Formula=C5H15NO4P	Charge=1	MSLevel=2	mandatory=other

!INTENSITIES
Equation=Precursor>$BASEPEAK*0.2	mandatory=true
Equation=PChead_184<Precursor*0.2	mandatory=true
