diff test-data/split/one-per-file/26DICHLOROPHENOL.msp @ 0:e5010b19d64d draft

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/one-per-file/26DICHLOROPHENOL.msp	Tue Jun 27 14:26:29 2023 +0000
@@ -0,0 +1,57 @@
+SYNONYM: 2,6-DICHLOROPHENOL
+INCHIKEY: HOLHYSJJBXSLMV-UHFFFAOYSA-N
+FORMULA: C6H4Cl2O
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Clc(c1)c(O)c(Cl)cc1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
+SMILES_2: [H]OC=1C(Cl)=C([H])C([H])=C([H])C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335848
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 2,6-DICHLOROPHENOL
+SPECTRUM_ID: JP000005
+NOMINAL_MASS: 161.963920108
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
+NUM PEAKS: 33
+53.0        7.25
+60.0        3.0
+61.0        8.88
+62.0        17.84
+63.0        70.92
+64.0        8.02
+65.0        2.01
+72.0        5.48
+73.0        12.35
+74.0        4.63
+75.0        4.81
+81.0        6.73
+82.0        4.37
+83.0        2.09
+91.0        3.83
+97.0        7.27
+98.0        34.04
+99.0        15.04
+100.0       13.17
+101.0       4.37
+107.0       2.61
+125.0       2.01
+126.0       33.42
+127.0       3.34
+128.0       11.41
+133.0       3.34
+135.0       2.17
+161.0       2.35
+162.0       99.99
+163.0       8.23
+164.0       63.43
+165.0       4.35
+166.0       9.91
+