[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.02%
ChainCutoff=10%
SpectrumCoverage=5%
EnforcePeakUnionTime=6
IgnorePositionForUnion=true


[HEAD]
!FRAGMENTS
Name=Precursor	Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=other
Name=-LPS(18)	Formula=$PRECURSOR-H2O		Charge=1	MSLevel=2	mandatory=true
Name=-LPS(185)	Formula=$PRECURSOR-C3H8NO6P	Charge=1	MSLevel=2	mandatory=true

!INTENSITIES
Equation=-LPS(185)>0.01*$BASEPEAK		mandatory=true
