##TITLE= C7H12N2S - 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= 25
##MAXY= 100
##MINY= 0
##$Unsaturation=3.0
##$Molecular weight=156.24568
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=156.072118
##PEAK TABLE= (XY..XY)
154.072, 0
156.072, 100
157.069, 0.7427482
157.072, 0.7893075
157.075, 7.7856421
157.078, 0.180027
158.066, 0.0013792
158.068, 4.4306462
158.069, 0.0058626
158.073, 0.0578277
158.075, 0.0627898
158.078, 0.001421
158.079, 0.2597838
158.082, 0.0140163
159.065, 0.0329085
159.071, 0.3449543
159.074, 0.0079764
159.076, 0.0019295
159.078, 0.0020505
159.082, 0.0048157
160.067, 0.0210482
160.068, 0.0025621
160.075, 0.0115101
161.07, 0.0016387
163.07, 0
##END=