##TITLE= C6H5ClOS - 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= 38
##MAXY= 100
##MINY= 0
##$Unsaturation=4.0
##$Molecular weight=160.6181
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=159.974962
##PEAK TABLE= (XY..XY)
157.975, 0
159.975, 100
160.974, 0.7893075
160.978, 6.6734075
160.979, 0.0400962
160.981, 0.0750113
161.971, 4.4306462
161.972, 31.9783555
161.978, 0.0526737
161.979, 0.2004812
161.982, 0.1855599
161.983, 0.0026758
161.984, 0.0050058
162.971, 0.2524076
162.974, 0.2956751
162.975, 2.1358225
162.976, 0.0128221
162.977, 0.0033235
162.978, 0.0239874
162.979, 0.0015824
162.981, 0.0014646
162.983, 0.0133789
162.985, 0.0027518
163.968, 1.4168478
163.97, 0.0210482
163.975, 0.0257268
163.976, 0.0641106
163.977, 0.0082215
163.979, 0.059339
163.982, 0.0016008
164.971, 0.094552
164.973, 0.0014046
164.974, 0.0010628
164.98, 0.0042784
165.967, 0.0067309
165.972, 0.0028405
165.975, 0.0026291
167.975, 0
##END=