##TITLE= C27H42O3 - 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
##$Unsaturation=7.0
##$Molecular weight=414.621596
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=414.3133952057
##PEAK TABLE= (XY..XY)
412.313, 0
414.313, 100
415.317, 29.20247
415.318, 0.11428
415.32, 0.48306
416.318, 0.6165
416.32, 4.106
416.321, 0.03337
416.323, 0.14106
416.326, 0.00114
417.321, 0.18003
417.323, 0.37008
417.324, 0.00767
417.326, 0.01983
418.322, 0.00127
418.324, 0.02531
418.327, 0.02402
418.33, 0.00179
419.328, 0.00228
419.33, 0.00119
421.33, 0
##END=

