##TITLE= C46H80O3 - 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= 27
##MAXY= 100
##MINY= 0
##$Unsaturation=7.0
##$Molecular weight=681.1394
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=680.610745
##PEAK TABLE= (XY..XY)
678.611, 0
680.611, 100
681.614, 51.1627907
681.615, 0.1202887
681.617, 1.20018
682.615, 0.6014435
682.617, 12.8036306
682.618, 0.0615431
682.62, 0.6140456
682.621, 0.0014437
682.623, 0.0071121
683.618, 0.3077153
683.621, 2.0958457
683.622, 0.0154013
683.624, 0.1536666
683.626, 0.0036388
684.619, 0.0012058
684.622, 0.0770066
684.624, 0.2497272
684.625, 0.0062055
684.627, 0.0250673
685.625, 0.0125619
685.628, 0.0233314
685.63, 0.0029972
686.628, 0.001502
686.631, 0.0017732
688.631, 0
##END=