##TITLE= C8H10O2S - 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= 26
##MAXY= 100
##MINY= 0
##$Unsaturation=4.0
##$Molecular weight=170.2262
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=170.04015
##PEAK TABLE= (XY..XY)
168.04, 0
170.04, 100
171.04, 0.7893075
171.044, 8.9780691
171.046, 0.1500225
172.036, 4.4306462
172.043, 0.0702316
172.044, 0.4009623
172.046, 0.0011841
172.047, 0.3463784
172.048, 0.0071354
172.05, 0.0133488
173.039, 0.3942334
173.04, 0.003553
173.042, 0.006647
173.044, 0.0031648
173.046, 0.002734
173.048, 0.0356771
173.05, 0.0077051
174.035, 0.0210482
174.04, 0.0177652
174.043, 0.0153468
174.051, 0.0013888
175.039, 0.0018728
175.044, 0.0015807
177.044, 0
##END=