##TITLE= C10C{50,50}10 - 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= 15
##MAXY= 100
##MINY= 0
##$Molecular weight=245.124133
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=240.0
##PEAK TABLE= (XY..XY)
238, 0
240, 0.36317
241.003, 3.671
242.007, 16.73745
243.01, 45.36741
244.013, 81.06628
245.017, 100
246.02, 86.57275
247.023, 52.32286
248.027, 21.4719
249.03, 5.64057
250.034, 0.84884
251.037, 0.06101
252.04, 0.00251
254.04, 0
##END=

