[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.01%
ChainCutoff=60%
SpectrumCoverage=10%

[HEAD]
!FRAGMENTS
Name=Precursor		Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=other
Name=NL_PShead_185	Formula=$PRECURSOR-C3H8NO6P	Charge=1	MSLevel=2	mandatory=true

!INTENSITIES
Equation=NL_PShead_185*0.4>Precursor			mandatory=true


[CHAINS]
!FRAGMENTS
Name=NL_Ket_Head	Formula=NL_PShead_185-$CHAIN+H2O	Charge=1	MSLevel=2	mandatory=true

!INTENSITIES
Equation=NL_Ket_Head<NL_PShead_185*1.5		mandatory=true
Equation=NL_Ket_Head>NL_PShead_185*0.01		mandatory=true

