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

[HEAD]
!FRAGMENTS
Name=NL_H2O			Formula=$PRECURSOR-H2O	Charge=1	MSLevel=2	mandatory=false
Name=NL_formaldehyde+H2O_48	Formula=$PRECURSOR-CH4O2	Charge=1	MSLevel=2	mandatory=false



