[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.1%
ChainCutoff=1%
SpectrumCoverage=10%
RetentionTimePostprocessing=true


[HEAD]
!FRAGMENTS
Name=-Cer(46)			Formula=$PRECURSOR-CH2O2	Charge=1	MSLevel=2	mandatory=true
Name=Precursor			Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=other
Name=-LCB 18:1;2		Formula=$PRECURSOR-C16H32O2	Charge=1	MSLevel=2	mandatory=other


!INTENSITIES
Equation=-Cer(46)>0.5*$BASEPEAK		mandatory=true
Equation=-Cer(46)*1.5>-LCB 18:1;2	mandatory=true
Equation=-Cer(46)>Precursor		mandatory=true
