##TITLE= C18H34O10 - resolution: 0.001
##JCAMP-DX= 5.00
##DATA TYPE= MASS SPECTRUM
##DATA CLASS= PEAK TABLE
##ORIGIN= Generated spectrum based on ChemCalc www.chemcalc.org
##SPECTROMETER/DATA SYSTEM= Based on ChemCalc isotopic distribution calculator
##XUNITS= M/Z
##YUNITS= RELATIVE ABUNDANCE
##NPOINTS= 21
##MAXY= 100
##MINY= 0
##$Unsaturation=2.0
##$Molecular weight=410.457281
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=410.215197286
##PEAK TABLE= (XY..XY)
408.215, 0
410.215, 100
411.219, 19.84924
411.221, 0.39104
412.219, 2.05499
412.222, 1.78979
412.223, 0.07416
412.225, 0.07613
412.226, 0.00149
413.223, 0.40007
413.224, 0.00705
413.225, 0.10324
413.226, 0.01485
413.228, 0.007
414.224, 0.019
414.226, 0.03678
414.227, 0.00137
414.229, 0.00575
415.227, 0.0037
415.23, 0.00212
417.23, 0
##END=

