##TITLE= C7H5ClOS - 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= 39
##MAXY= 100
##MINY= 0
##$Unsaturation=5.0
##$Molecular weight=172.6291
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=171.974962
##PEAK TABLE= (XY..XY)
169.975, 0
171.975, 100
172.974, 0.7893075
172.978, 7.7856421
172.979, 0.0400962
172.981, 0.0750113
173.971, 4.4306462
173.972, 31.9783555
173.978, 0.0614527
173.979, 0.2004812
173.982, 0.2597838
173.983, 0.0031217
173.984, 0.0058401
174.971, 0.2524076
174.974, 0.3449543
174.975, 2.4914968
174.976, 0.0128221
174.977, 0.0033235
174.978, 0.0239874
174.979, 0.0015824
174.981, 0.0020505
174.983, 0.0156087
174.985, 0.0048157
175.968, 1.4168478
175.97, 0.0210482
175.975, 0.0285342
175.976, 0.0641106
175.977, 0.0115101
175.979, 0.0830746
175.982, 0.0018676
176.971, 0.1103107
176.973, 0.0016387
176.974, 0.0010628
176.98, 0.0049914
176.982, 0.00154
177.967, 0.0067309
177.972, 0.0028405
177.975, 0.0036807
179.975, 0
##END=