[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
SpectrumCoverage=10%
BasePeakCutoff=0.01%
ChainCutoff=10%
RetentionTimePostprocessing=true


[HEAD]
!FRAGMENTS
Name=Precursor		Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=other
Name=SPH_fragment_264	Formula=C18H34N			Charge=1	MSLevel=2	mandatory=false
Name=SPH_fragment_282	Formula=C18H36NO		Charge=1	MSLevel=2	mandatory=false
Name=NL_H2O		Formula=$PRECURSOR-H2O		Charge=1	MSLevel=2	mandatory=true
Name=NL_2xH2O_36	Formula=$PRECURSOR-H4O2		Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=NL_H2O>Precursor					mandatory=true
Equation=NL_H2O>SPH_fragment_282				mandatory=true
Equation=SPH_fragment_264+NL_2xH2O_36+NL_H2O*0>NL_H2O*0		mandatory=true
