##TITLE= C70H76N10O16 - 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= 68
##MAXY= 100
##MINY= 0
##$Unsaturation=38.0
##$Molecular weight=1313.43084
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=1312.54408
##PEAK TABLE= (XY..XY)
1310.544, 0
1312.544, 100
1313.541, 3.7137408
1313.547, 77.8564206
1313.548, 0.6415397
1313.55, 1.140171
1314.538, 0.0620634
1314.544, 2.8913857
1314.545, 0.0238251
1314.547, 0.042343
1314.548, 3.2076985
1314.551, 29.8751381
1314.552, 0.4994798
1314.553, 0.0019292
1314.554, 0.895011
1314.556, 0.0064144
1315.542, 0.0483204
1315.545, 0.1191256
1315.548, 1.1094852
1315.549, 0.0185494
1315.551, 0.0329667
1315.552, 2.4973992
1315.553, 0.0192925
1315.554, 7.5682899
1315.555, 0.1916609
1315.556, 0.001502
1315.557, 0.3406277
1315.558, 0.0056949
1315.56, 0.004994
1316.542, 0.0019908
1316.545, 0.0185415
1316.549, 0.0927469
1316.551, 0.2797084
1316.552, 0.008476
1316.553, 0.0482312
1316.554, 0.01265
1316.555, 0.9583044
1316.556, 0.0150204
1316.558, 1.4799471
1316.56, 0.0858745
1316.561, 0.0021853
1316.563, 0.0019163
1317.546, 0.00155
1317.548, 0.0046744
1317.55, 0.0017912
1317.552, 0.0355889
1317.555, 0.0549614
1317.556, 0.0375511
1317.557, 0.0031892
1317.558, 0.2415948
1317.559, 0.0057637
1317.561, 0.2169302
1317.562, 0.0090018
1317.564, 0.0159983
1318.553, 0.0013946
1318.555, 0.0089722
1318.558, 0.0076505
1318.559, 0.0144091
1318.562, 0.0450089
1318.563, 0.0014531
1318.564, 0.0248218
1318.565, 0.0040762
1318.567, 0.0023488
1319.559, 0.0016715
1319.563, 0.0036326
1319.565, 0.006608
1319.568, 0.002524
1321.568, 0
##END=