##TITLE= C7H3ClF2O - 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
##$Unsaturation=5.0
##$Molecular weight=176.550026
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=175.984048
##PEAK TABLE= (XY..XY)
173.984, 0
175.984, 100
176.987, 7.7856421
176.988, 0.0400962
176.99, 0.0450068
177.981, 31.9783555
177.988, 0.2004812
177.991, 0.2597838
177.992, 0.0031217
177.994, 0.0035041
178.984, 2.4897203
178.985, 0.0128221
178.987, 0.0143924
178.992, 0.0156087
178.994, 0.0048157
179.985, 0.0641106
179.988, 0.0830746
179.991, 0.0011205
180.989, 0.0049914
180.991, 0.00154
182.991, 0
##END=