##TITLE= H3N.BF3 - 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= 7
##MAXY= 100
##MINY= 0
##$Resolution=0.001
##$Threshold=1.0E-5
##PEAK TABLE= (XY..XY)
15.027, 0
17.027, 100
18.024, 0.36533
18.033, 0.0345
67.008, 24.84395
68.005, 100
70.005, 0
##END=

