[GENERAL]
AmountOfChains=2
AmountOfLCBs=1
ChainLibrary=fattyAcidChains.xlsx
LCBLibrary=dLCB.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.1%
ChainCutoff=1%
SpectrumCoverage=5%
FaHydroxylationRange=0-1
LcbHydroxylationRange=1-3
RetentionTimePostprocessing=false
IsobarSCExclusionRatio=0.5
IsobarSCFarExclusionRatio=0.5

[HEAD]
!FRAGMENTS
Name=NL_HCl	Formula=$PRECURSOR-HCl		Charge=1	MSLevel=2	mandatory=true
Name=NL_H3Cl	Formula=NL_HCl-H2		Charge=1	MSLevel=2	mandatory=other
Name=NL_Hex	Formula=NL_HCl-C6H10O5		Charge=1	MSLevel=2	mandatory=true


!INTENSITIES
Equation=NL_HCl>2*NL_Hex	mandatory=true
Equation=NL_HCl>NL_H3Cl		mandatory=true