[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
SpectrumCoverage=5%
BasePeakCutoff=0.01%
ChainCutoff=10%
RetentionTimePostprocessing=false


[HEAD]
!FRAGMENTS
Name=Precursor	Formula=$PRECURSOR	Charge=1	MSLevel=2	mandatory=false
Name=-Cer(18)	Formula=$PRECURSOR-H2O	Charge=1	MSLevel=2	mandatory=true
Name=-Cer(36)	Formula=$PRECURSOR-H4O2	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=-Cer(18)>0.2*$BASEPEAK	mandatory=true
