[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.5%
ChainCutoff=60%
RetentionTimePostprocessing=true
SpectrumCoverage=10%

[HEAD]
!FRAGMENTS
Name=NL_PIhead_260	Formula=$PRECURSOR-C6H16O9PN	Charge=1	MSLevel=2	mandatory=true

[CHAINS]
!FRAGMENTS
Name=Carboxy_OH		Formula=$CHAIN-OH			Charge=1	MSLevel=2	mandatory=false
Name=NL-Ketene_head	Formula=NL_PIhead_260-$CHAIN+H2O	Charge=1	MSLevel=2	mandatory=false
