# HG changeset patch
# User recetox
# Date 1682596832 0
# Node ID 5c543d06a780f0140221416e49ba5072721b5511
# Parent  803a430e9f0b00681165c1080dd4d85b1b6291b6
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 5888b20035c9c782b7c94495b0760134f82f4c2e

diff -r 803a430e9f0b -r 5c543d06a780 macros.xml
--- a/macros.xml	Tue Oct 18 13:20:25 2022 +0000
+++ b/macros.xml	Thu Apr 27 12:00:32 2023 +0000
@@ -19,6 +19,11 @@
                 familyName="Ahmad"
                 url="https://github.com/zargham-ahmad"
                 identifier="0000-0002-6096-224X" />
+            <person
+                givenName="Wudmir"
+                familyName="Rojas"
+                url="https://github.com/wverastegui"
+                identifier="0000-0001-7036-9987" />
             <organization
                 url="https://www.recetox.muni.cz/"
                 email="GalaxyToolsDevelopmentandDeployment@space.muni.cz"
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/chunk-size/chunk_0.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/chunk-size/chunk_0.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,319 @@
+SYNONYM: 1-NITROPYRENE
+DB#: JP000001
+INCHIKEY: ALRLPDGCPYIVHP-UHFFFAOYSA-N
+MW: 247.063328528
+FORMULA: C16H9NO2
+ACCESSION: JP000001
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: [O-1][N+1](=O)c(c4)c(c1)c(c3c4)c(c2cc3)c(ccc2)c1
+INCHI: InChI=1S/C16H9NO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H
+SMILES_2: [H]C=1C([H])=C2C([H])=C([H])C3=C([H])C([H])=C(C=4C([H])=C([H])C(C1[H])=C2C34)N(=O)=O
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
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+SYNONYM: 2,4-DINITROPHENOL
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+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: [O-1][N+1](=O)c(c1)cc([N+1]([O-1])=O)c(O)c1
+INCHI: InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
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+SYNONYM: 3,4-DICHLOROPHENOL
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+INCHIKEY: WDNBURPWRNALGP-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000003
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)cc(Cl)c(Cl)c1
+INCHI: InChI=1S/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H
+SMILES_2: [H]OC1=C([H])C([H])=C(Cl)C(Cl)=C1[H]
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335820
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 3,4-DICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
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+SYNONYM: 2,5-DICHLOROPHENOL
+DB#: JP000004
+INCHIKEY: RANCECPPZPIPNO-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000004
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)c(Cl)ccc(Cl)1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
+SMILES_2: [H]OC1=C([H])C(Cl)=C([H])C([H])=C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
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+COMPOUND_NAME: 2,5-DICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
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+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/chunk-size/chunk_1.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/chunk-size/chunk_1.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,244 @@
+SYNONYM: 2,6-DICHLOROPHENOL
+DB#: JP000005
+INCHIKEY: HOLHYSJJBXSLMV-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000005
+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
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
+NUM PEAKS: 33
+53.0        7.25
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+SYNONYM: 2,3-DICHLOROPHENOL
+DB#: JP000006
+INCHIKEY: UMPSXRYVXUPCOS-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000006
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)c(Cl)c(Cl)cc1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
+SMILES_2: [H]OC=1C([H])=C([H])C([H])=C(Cl)C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335870
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 2,3-DICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
+NUM PEAKS: 42
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+SYNONYM: 2,4-DICHLOROPHENOL
+DB#: JP000007
+INCHIKEY: HFZWRUODUSTPEG-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000007
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)c(Cl)cc(Cl)c1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
+SMILES_2: [H]OC1=C([H])C([H])=C(Cl)C([H])=C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335864
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 2,4-DICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
+NUM PEAKS: 37
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+SYNONYM: 3,5-DICHLOROPHENOL
+DB#: JP000008
+INCHIKEY: VPOMSPZBQMDLTM-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000008
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)cc(Cl)cc(Cl)1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H
+SMILES_2: [H]OC=1C([H])=C(Cl)C([H])=C(Cl)C1[H]
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210336053
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 3,5-DICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
+NUM PEAKS: 32
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+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/chunk-size/chunk_2.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/chunk-size/chunk_2.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,181 @@
+SYNONYM: 2,4,5-TRICHLOROPHENOL
+DB#: JP000009
+INCHIKEY: LHJGJYXLEPZJPM-UHFFFAOYSA-N
+MW: 195.924947756
+FORMULA: C6H3Cl3O
+ACCESSION: JP000009
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)c(Cl)cc(Cl)c(Cl)1
+INCHI: InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
+SMILES_2: [H]OC1=C([H])C(Cl)=C(Cl)C([H])=C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210336033
+MOLECULAR_FORMULA: C6H3Cl3O
+TOTAL_EXACT_MASS: 195.924947756
+COMPOUND_NAME: 2,4,5-TRICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 195.92495
+NUM PEAKS: 65
+51.0        2.58
+53.0        14.73
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+
+SYNONYM: 2,4,6-TRICHLOROPHENOL
+DB#: JP000010
+INCHIKEY: LINPIYWFGCPVIE-UHFFFAOYSA-N
+MW: 195.924947756
+FORMULA: C6H3Cl3O
+ACCESSION: JP000010
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Clc(c1)cc(Cl)c(O)c(Cl)1
+INCHI: InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
+SMILES_2: [H]OC=1C(Cl)=C([H])C(Cl)=C([H])C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210336053
+MOLECULAR_FORMULA: C6H3Cl3O
+TOTAL_EXACT_MASS: 195.924947756
+COMPOUND_NAME: 2,4,6-TRICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 195.92495
+NUM PEAKS: 66
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+57.0        2.2
+60.0        12.21
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+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/num-chunks/chunk_0.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/num-chunks/chunk_0.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,371 @@
+SYNONYM: 1-NITROPYRENE
+DB#: JP000001
+INCHIKEY: ALRLPDGCPYIVHP-UHFFFAOYSA-N
+MW: 247.063328528
+FORMULA: C16H9NO2
+ACCESSION: JP000001
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: [O-1][N+1](=O)c(c4)c(c1)c(c3c4)c(c2cc3)c(ccc2)c1
+INCHI: InChI=1S/C16H9NO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H
+SMILES_2: [H]C=1C([H])=C2C([H])=C([H])C3=C([H])C([H])=C(C=4C([H])=C([H])C(C1[H])=C2C34)N(=O)=O
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335755
+MOLECULAR_FORMULA: C16H9NO2
+TOTAL_EXACT_MASS: 247.063328528
+COMPOUND_NAME: 1-NITROPYRENE
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 247.06333
+NUM PEAKS: 75
+51.0        2.66
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+57.0        7.33
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+
+SYNONYM: 3,4-DICHLOROPHENOL
+DB#: JP000003
+INCHIKEY: WDNBURPWRNALGP-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000003
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)cc(Cl)c(Cl)c1
+INCHI: InChI=1S/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H
+SMILES_2: [H]OC1=C([H])C([H])=C(Cl)C(Cl)=C1[H]
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335820
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 3,4-DICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
+NUM PEAKS: 36
+51.0        2.25
+53.0        6.4
+60.0        4.13
+61.0        9.78
+62.0        20.36
+63.0        32.41
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+81.0        8.28
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+83.0        2.81
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+126.0       7.67
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+161.0       3.6
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+163.0       8.7
+164.0       62.28
+165.0       4.54
+166.0       9.78
+
+SYNONYM: 2,6-DICHLOROPHENOL
+DB#: JP000005
+INCHIKEY: HOLHYSJJBXSLMV-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000005
+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
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
+NUM PEAKS: 33
+53.0        7.25
+60.0        3.0
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+62.0        17.84
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+163.0       8.23
+164.0       63.43
+165.0       4.35
+166.0       9.91
+
+SYNONYM: 2,4-DICHLOROPHENOL
+DB#: JP000007
+INCHIKEY: HFZWRUODUSTPEG-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000007
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)c(Cl)cc(Cl)c1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
+SMILES_2: [H]OC1=C([H])C([H])=C(Cl)C([H])=C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335864
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 2,4-DICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
+NUM PEAKS: 37
+51.0        3.07
+53.0        12.34
+60.0        6.21
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+164.0       55.32
+165.0       5.54
+166.0       9.19
+
+SYNONYM: 2,4,5-TRICHLOROPHENOL
+DB#: JP000009
+INCHIKEY: LHJGJYXLEPZJPM-UHFFFAOYSA-N
+MW: 195.924947756
+FORMULA: C6H3Cl3O
+ACCESSION: JP000009
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)c(Cl)cc(Cl)c(Cl)1
+INCHI: InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
+SMILES_2: [H]OC1=C([H])C(Cl)=C(Cl)C([H])=C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210336033
+MOLECULAR_FORMULA: C6H3Cl3O
+TOTAL_EXACT_MASS: 195.924947756
+COMPOUND_NAME: 2,4,5-TRICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 195.92495
+NUM PEAKS: 65
+51.0        2.58
+53.0        14.73
+59.0        2.03
+60.0        12.75
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+82.0        3.22
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+85.0        6.38
+86.0        2.53
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+98.0        25.02
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+100.0       5.86
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+134.0       33.42
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+197.0       11.45
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+200.0       29.54
+201.0       2.08
+202.0       3.15
+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/num-chunks/chunk_1.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/num-chunks/chunk_1.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,373 @@
+SYNONYM: 2,4-DINITROPHENOL
+DB#: JP000002
+INCHIKEY: UFBJCMHMOXMLKC-UHFFFAOYSA-N
+MW: 184.01202122799998
+FORMULA: C6H4N2O5
+ACCESSION: JP000002
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: [O-1][N+1](=O)c(c1)cc([N+1]([O-1])=O)c(O)c1
+INCHI: InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
+SMILES_2: [H]OC1=C([H])C([H])=C(C([H])=C1N(=O)=O)N(=O)=O
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335764
+MOLECULAR_FORMULA: C6H4N2O5
+TOTAL_EXACT_MASS: 184.01202122799998
+COMPOUND_NAME: 2,4-DINITROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 184.01202
+NUM PEAKS: 64
+51.0        27.22
+52.0        19.9
+53.0        61.8
+54.0        6.76
+55.0        13.95
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+185.0       8.17
+186.0       1.34
+
+SYNONYM: 2,5-DICHLOROPHENOL
+DB#: JP000004
+INCHIKEY: RANCECPPZPIPNO-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000004
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)c(Cl)ccc(Cl)1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
+SMILES_2: [H]OC1=C([H])C(Cl)=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: 1495210335825
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 2,5-DICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
+NUM PEAKS: 44
+51.0        5.05
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+53.0        22.87
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+60.0        16.58
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+74.0        12.69
+75.0        11.42
+81.0        6.65
+82.0        4.64
+83.0        3.82
+84.0        3.02
+85.0        2.81
+87.0        2.86
+89.0        2.17
+90.0        2.05
+91.0        6.28
+96.0        3.57
+97.0        15.64
+98.0        39.0
+99.0        33.72
+100.0       13.84
+101.0       10.87
+126.0       9.01
+127.0       3.11
+128.0       3.25
+133.0       6.28
+134.0       4.28
+135.0       4.21
+136.0       2.59
+161.0       11.74
+162.0       89.04
+163.0       12.37
+164.0       52.89
+165.0       4.62
+166.0       8.78
+
+SYNONYM: 2,3-DICHLOROPHENOL
+DB#: JP000006
+INCHIKEY: UMPSXRYVXUPCOS-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000006
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)c(Cl)c(Cl)cc1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
+SMILES_2: [H]OC=1C([H])=C([H])C([H])=C(Cl)C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335870
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 2,3-DICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
+NUM PEAKS: 42
+51.0        4.43
+53.0        10.39
+60.0        9.21
+61.0        24.93
+62.0        43.19
+63.0        99.99
+64.0        12.57
+65.0        4.81
+66.0        3.39
+71.0        3.67
+72.0        15.34
+73.0        25.07
+74.0        11.84
+75.0        8.79
+81.0        4.78
+82.0        3.25
+83.0        2.63
+84.0        3.87
+85.0        2.49
+87.0        5.09
+89.0        2.21
+91.0        6.02
+96.0        3.11
+97.0        12.05
+98.0        35.88
+99.0        22.09
+100.0       13.5
+101.0       6.26
+107.0       3.33
+109.0       2.73
+125.0       3.11
+126.0       59.16
+127.0       5.61
+128.0       19.32
+133.0       5.33
+135.0       2.84
+161.0       2.52
+162.0       68.96
+163.0       6.51
+164.0       51.64
+165.0       2.9
+166.0       7.58
+
+SYNONYM: 3,5-DICHLOROPHENOL
+DB#: JP000008
+INCHIKEY: VPOMSPZBQMDLTM-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000008
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)cc(Cl)cc(Cl)1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H
+SMILES_2: [H]OC=1C([H])=C(Cl)C([H])=C(Cl)C1[H]
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210336053
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 3,5-DICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 161.96392
+NUM PEAKS: 32
+51.0        1.24
+53.0        4.19
+60.0        3.61
+61.0        8.59
+62.0        16.38
+63.0        31.53
+64.0        4.94
+72.0        4.88
+73.0        10.01
+74.0        4.53
+75.0        3.92
+81.0        6.85
+82.0        4.37
+83.0        2.46
+97.0        7.3
+98.0        27.86
+99.0        28.43
+100.0       10.31
+101.0       9.88
+126.0       8.1
+127.0       4.51
+128.0       3.3
+133.0       4.08
+134.0       6.58
+135.0       2.96
+136.0       4.15
+161.0       3.31
+162.0       99.99
+163.0       8.57
+164.0       60.06
+165.0       4.43
+166.0       9.68
+
+SYNONYM: 2,4,6-TRICHLOROPHENOL
+DB#: JP000010
+INCHIKEY: LINPIYWFGCPVIE-UHFFFAOYSA-N
+MW: 195.924947756
+FORMULA: C6H3Cl3O
+ACCESSION: JP000010
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Clc(c1)cc(Cl)c(O)c(Cl)1
+INCHI: InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
+SMILES_2: [H]OC=1C(Cl)=C([H])C(Cl)=C([H])C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210336053
+MOLECULAR_FORMULA: C6H3Cl3O
+TOTAL_EXACT_MASS: 195.924947756
+COMPOUND_NAME: 2,4,6-TRICHLOROPHENOL
+PRECURSOR_MZ: 0.0
+PARENT_MASS: 195.92495
+NUM PEAKS: 66
+53.0        14.63
+55.0        2.49
+57.0        2.2
+60.0        12.21
+61.0        32.06
+62.0        42.22
+63.0        36.9
+64.0        4.32
+65.0        8.43
+66.0        23.0
+67.0        12.65
+68.0        2.71
+71.0        6.78
+72.0        13.68
+73.0        17.64
+74.0        8.84
+75.0        5.57
+80.0        9.94
+81.0        8.84
+82.0        4.21
+83.0        8.62
+84.0        6.16
+85.0        5.83
+87.0        3.92
+89.0        2.2
+90.0        2.89
+91.0        2.09
+95.0        4.84
+96.0        34.11
+97.0        70.76
+98.0        39.72
+99.0        38.18
+100.0       10.63
+101.0       2.64
+106.0       2.45
+107.0       9.09
+108.0       3.77
+109.0       7.22
+111.0       2.23
+125.0       3.44
+126.0       8.91
+127.0       2.05
+128.0       3.52
+131.0       18.48
+132.0       57.96
+133.0       22.12
+134.0       40.71
+135.0       10.45
+136.0       7.81
+160.0       31.84
+161.0       5.2
+162.0       50.47
+163.0       5.2
+164.0       22.81
+166.0       5.57
+167.0       4.1
+168.0       2.56
+169.0       3.63
+195.0       3.59
+196.0       99.99
+197.0       9.68
+198.0       91.34
+199.0       7.07
+200.0       28.42
+201.0       2.09
+202.0       3.04
+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/one-per-file/1NITROPYRENE.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/one-per-file/1NITROPYRENE.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,100 @@
+SYNONYM: 1-NITROPYRENE
+DB#: JP000001
+INCHIKEY: ALRLPDGCPYIVHP-UHFFFAOYSA-N
+MW: 247.063328528
+FORMULA: C16H9NO2
+ACCESSION: JP000001
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: [O-1][N+1](=O)c(c4)c(c1)c(c3c4)c(c2cc3)c(ccc2)c1
+INCHI: InChI=1S/C16H9NO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H
+SMILES_2: [H]C=1C([H])=C2C([H])=C([H])C3=C([H])C([H])=C(C=4C([H])=C([H])C(C1[H])=C2C34)N(=O)=O
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335755
+MOLECULAR_FORMULA: C16H9NO2
+TOTAL_EXACT_MASS: 247.063328528
+COMPOUND_NAME: 1-NITROPYRENE
+PRECURSOR_MZ: 0
+PARENT_MASS: 247.06333
+NUM PEAKS: 75
+51.0        2.66
+55.0        8.0
+57.0        7.33
+58.0        1.33
+59.0        1.33
+60.0        14.0
+61.0        1.33
+62.0        3.33
+63.0        3.33
+66.0        1.33
+68.0        8.66
+70.0        2.0
+72.0        5.33
+73.0        7.33
+74.0        3.33
+75.0        2.66
+76.0        2.0
+78.0        1.33
+80.0        4.0
+81.0        2.0
+82.0        1.33
+83.0        3.33
+86.0        12.66
+87.0        8.66
+92.0        2.0
+93.0        10.0
+94.0        6.0
+98.0        14.66
+99.0        83.33
+100.0       60.66
+104.0       4.0
+107.0       1.33
+108.0       1.33
+110.0       3.33
+112.0       1.33
+113.0       1.33
+115.0       1.33
+116.0       1.33
+120.0       1.33
+122.0       4.0
+123.0       2.66
+124.0       2.66
+125.0       2.0
+126.0       1.33
+134.0       1.33
+135.0       2.0
+137.0       1.33
+147.0       1.33
+149.0       2.0
+150.0       4.66
+151.0       3.33
+159.0       2.0
+162.0       2.0
+163.0       2.66
+173.0       2.0
+174.0       8.66
+175.0       4.66
+177.0       2.0
+187.0       5.33
+188.0       4.66
+189.0       56.66
+190.0       12.0
+191.0       16.66
+198.0       10.66
+199.0       9.33
+200.0       72.66
+201.0       99.99
+202.0       16.0
+203.0       1.33
+207.0       1.33
+214.0       1.33
+217.0       25.33
+218.0       5.33
+247.0       52.66
+248.0       10.16
+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/one-per-file/23DICHLOROPHENOL.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/one-per-file/23DICHLOROPHENOL.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,67 @@
+SYNONYM: 2,3-DICHLOROPHENOL
+DB#: JP000006
+INCHIKEY: UMPSXRYVXUPCOS-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000006
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)c(Cl)c(Cl)cc1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
+SMILES_2: [H]OC=1C([H])=C([H])C([H])=C(Cl)C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335870
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 2,3-DICHLOROPHENOL
+PRECURSOR_MZ: 0
+PARENT_MASS: 161.96392
+NUM PEAKS: 42
+51.0        4.43
+53.0        10.39
+60.0        9.21
+61.0        24.93
+62.0        43.19
+63.0        99.99
+64.0        12.57
+65.0        4.81
+66.0        3.39
+71.0        3.67
+72.0        15.34
+73.0        25.07
+74.0        11.84
+75.0        8.79
+81.0        4.78
+82.0        3.25
+83.0        2.63
+84.0        3.87
+85.0        2.49
+87.0        5.09
+89.0        2.21
+91.0        6.02
+96.0        3.11
+97.0        12.05
+98.0        35.88
+99.0        22.09
+100.0       13.5
+101.0       6.26
+107.0       3.33
+109.0       2.73
+125.0       3.11
+126.0       59.16
+127.0       5.61
+128.0       19.32
+133.0       5.33
+135.0       2.84
+161.0       2.52
+162.0       68.96
+163.0       6.51
+164.0       51.64
+165.0       2.9
+166.0       7.58
+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/one-per-file/245TRICHLOROPHENOL.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/one-per-file/245TRICHLOROPHENOL.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,90 @@
+SYNONYM: 2,4,5-TRICHLOROPHENOL
+DB#: JP000009
+INCHIKEY: LHJGJYXLEPZJPM-UHFFFAOYSA-N
+MW: 195.924947756
+FORMULA: C6H3Cl3O
+ACCESSION: JP000009
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)c(Cl)cc(Cl)c(Cl)1
+INCHI: InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
+SMILES_2: [H]OC1=C([H])C(Cl)=C(Cl)C([H])=C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210336033
+MOLECULAR_FORMULA: C6H3Cl3O
+TOTAL_EXACT_MASS: 195.924947756
+COMPOUND_NAME: 2,4,5-TRICHLOROPHENOL
+PRECURSOR_MZ: 0
+PARENT_MASS: 195.92495
+NUM PEAKS: 65
+51.0        2.58
+53.0        14.73
+59.0        2.03
+60.0        12.75
+61.0        30.62
+62.0        36.79
+63.0        19.11
+64.0        2.15
+65.0        5.23
+66.0        13.42
+67.0        7.46
+69.0        2.46
+71.0        6.55
+72.0        13.85
+73.0        16.02
+74.0        7.55
+75.0        4.47
+79.0        2.34
+80.0        8.06
+81.0        5.21
+82.0        3.22
+83.0        7.1
+84.0        6.05
+85.0        6.38
+86.0        2.53
+87.0        3.44
+89.0        1.93
+95.0        3.8
+96.0        33.63
+97.0        67.27
+98.0        25.02
+99.0        31.7
+100.0       5.86
+106.0       2.03
+107.0       8.66
+108.0       3.94
+109.0       6.55
+131.0       12.51
+132.0       48.06
+133.0       32.0
+134.0       33.42
+135.0       18.37
+136.0       6.55
+137.0       2.96
+149.0       6.48
+151.0       3.39
+160.0       10.69
+161.0       4.76
+162.0       10.76
+163.0       3.58
+164.0       3.61
+167.0       4.06
+169.0       3.89
+177.0       4.76
+179.0       2.94
+192.0       6.69
+194.0       4.64
+195.0       6.79
+196.0       99.99
+197.0       11.45
+198.0       92.58
+199.0       7.82
+200.0       29.54
+201.0       2.08
+202.0       3.15
+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/one-per-file/246TRICHLOROPHENOL.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/one-per-file/246TRICHLOROPHENOL.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,91 @@
+SYNONYM: 2,4,6-TRICHLOROPHENOL
+DB#: JP000010
+INCHIKEY: LINPIYWFGCPVIE-UHFFFAOYSA-N
+MW: 195.924947756
+FORMULA: C6H3Cl3O
+ACCESSION: JP000010
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Clc(c1)cc(Cl)c(O)c(Cl)1
+INCHI: InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
+SMILES_2: [H]OC=1C(Cl)=C([H])C(Cl)=C([H])C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210336053
+MOLECULAR_FORMULA: C6H3Cl3O
+TOTAL_EXACT_MASS: 195.924947756
+COMPOUND_NAME: 2,4,6-TRICHLOROPHENOL
+PRECURSOR_MZ: 0
+PARENT_MASS: 195.92495
+NUM PEAKS: 66
+53.0        14.63
+55.0        2.49
+57.0        2.2
+60.0        12.21
+61.0        32.06
+62.0        42.22
+63.0        36.9
+64.0        4.32
+65.0        8.43
+66.0        23.0
+67.0        12.65
+68.0        2.71
+71.0        6.78
+72.0        13.68
+73.0        17.64
+74.0        8.84
+75.0        5.57
+80.0        9.94
+81.0        8.84
+82.0        4.21
+83.0        8.62
+84.0        6.16
+85.0        5.83
+87.0        3.92
+89.0        2.2
+90.0        2.89
+91.0        2.09
+95.0        4.84
+96.0        34.11
+97.0        70.76
+98.0        39.72
+99.0        38.18
+100.0       10.63
+101.0       2.64
+106.0       2.45
+107.0       9.09
+108.0       3.77
+109.0       7.22
+111.0       2.23
+125.0       3.44
+126.0       8.91
+127.0       2.05
+128.0       3.52
+131.0       18.48
+132.0       57.96
+133.0       22.12
+134.0       40.71
+135.0       10.45
+136.0       7.81
+160.0       31.84
+161.0       5.2
+162.0       50.47
+163.0       5.2
+164.0       22.81
+166.0       5.57
+167.0       4.1
+168.0       2.56
+169.0       3.63
+195.0       3.59
+196.0       99.99
+197.0       9.68
+198.0       91.34
+199.0       7.07
+200.0       28.42
+201.0       2.09
+202.0       3.04
+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/one-per-file/24DICHLOROPHENOL.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/one-per-file/24DICHLOROPHENOL.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,62 @@
+SYNONYM: 2,4-DICHLOROPHENOL
+DB#: JP000007
+INCHIKEY: HFZWRUODUSTPEG-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000007
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)c(Cl)cc(Cl)c1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
+SMILES_2: [H]OC1=C([H])C([H])=C(Cl)C([H])=C1Cl
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335864
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 2,4-DICHLOROPHENOL
+PRECURSOR_MZ: 0
+PARENT_MASS: 161.96392
+NUM PEAKS: 37
+51.0        3.07
+53.0        12.34
+60.0        6.21
+61.0        19.31
+62.0        35.08
+63.0        99.99
+64.0        10.24
+66.0        2.25
+71.0        3.05
+72.0        10.59
+73.0        19.52
+74.0        8.59
+75.0        6.44
+81.0        6.82
+82.0        4.45
+83.0        2.77
+84.0        2.03
+91.0        2.34
+96.0        3.78
+97.0        31.79
+98.0        38.03
+99.0        21.59
+100.0       13.06
+101.0       4.67
+125.0       4.82
+126.0       20.32
+127.0       3.76
+128.0       7.38
+133.0       4.02
+134.0       2.72
+135.0       2.64
+161.0       19.22
+162.0       94.19
+163.0       15.34
+164.0       55.32
+165.0       5.54
+166.0       9.19
+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/one-per-file/24DINITROPHENOL.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/one-per-file/24DINITROPHENOL.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,89 @@
+SYNONYM: 2,4-DINITROPHENOL
+DB#: JP000002
+INCHIKEY: UFBJCMHMOXMLKC-UHFFFAOYSA-N
+MW: 184.01202122799998
+FORMULA: C6H4N2O5
+ACCESSION: JP000002
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: [O-1][N+1](=O)c(c1)cc([N+1]([O-1])=O)c(O)c1
+INCHI: InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
+SMILES_2: [H]OC1=C([H])C([H])=C(C([H])=C1N(=O)=O)N(=O)=O
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335764
+MOLECULAR_FORMULA: C6H4N2O5
+TOTAL_EXACT_MASS: 184.01202122799998
+COMPOUND_NAME: 2,4-DINITROPHENOL
+PRECURSOR_MZ: 0
+PARENT_MASS: 184.01202
+NUM PEAKS: 64
+51.0        27.22
+52.0        19.9
+53.0        61.8
+54.0        6.76
+55.0        13.95
+56.0        3.86
+57.0        11.52
+60.0        6.43
+61.0        13.38
+62.0        36.19
+63.0        61.37
+64.0        26.2
+65.0        6.74
+66.0        5.1
+67.0        7.43
+68.0        10.32
+69.0        29.16
+70.0        5.53
+71.0        6.11
+73.0        4.14
+74.0        3.92
+75.0        3.49
+76.0        4.33
+77.0        6.21
+78.0        5.1
+79.0        35.07
+80.0        9.85
+81.0        16.0
+82.0        5.37
+83.0        6.13
+84.0        2.96
+85.0        3.0
+90.0        12.01
+91.0        53.25
+92.0        28.32
+93.0        18.25
+94.0        3.51
+95.0        6.41
+96.0        5.43
+97.0        5.12
+98.0        2.43
+105.0       3.76
+106.0       6.35
+107.0       38.97
+108.0       7.11
+109.0       3.98
+111.0       2.63
+120.0       2.12
+121.0       4.45
+122.0       4.0
+123.0       3.14
+126.0       2.12
+136.0       2.77
+137.0       3.14
+138.0       3.55
+149.0       4.12
+153.0       4.02
+154.0       39.3
+155.0       3.16
+168.0       3.29
+183.0       3.26
+184.0       99.99
+185.0       8.17
+186.0       1.34
+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/one-per-file/25DICHLOROPHENOL.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/one-per-file/25DICHLOROPHENOL.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,69 @@
+SYNONYM: 2,5-DICHLOROPHENOL
+DB#: JP000004
+INCHIKEY: RANCECPPZPIPNO-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000004
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)c(Cl)ccc(Cl)1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
+SMILES_2: [H]OC1=C([H])C(Cl)=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: 1495210335825
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 2,5-DICHLOROPHENOL
+PRECURSOR_MZ: 0
+PARENT_MASS: 161.96392
+NUM PEAKS: 44
+51.0        5.05
+52.0        2.29
+53.0        22.87
+59.0        3.69
+60.0        16.58
+61.0        33.26
+62.0        62.1
+63.0        99.99
+64.0        11.61
+65.0        2.73
+66.0        4.11
+71.0        2.98
+72.0        12.03
+73.0        32.28
+74.0        12.69
+75.0        11.42
+81.0        6.65
+82.0        4.64
+83.0        3.82
+84.0        3.02
+85.0        2.81
+87.0        2.86
+89.0        2.17
+90.0        2.05
+91.0        6.28
+96.0        3.57
+97.0        15.64
+98.0        39.0
+99.0        33.72
+100.0       13.84
+101.0       10.87
+126.0       9.01
+127.0       3.11
+128.0       3.25
+133.0       6.28
+134.0       4.28
+135.0       4.21
+136.0       2.59
+161.0       11.74
+162.0       89.04
+163.0       12.37
+164.0       52.89
+165.0       4.62
+166.0       8.78
+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/one-per-file/26DICHLOROPHENOL.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/one-per-file/26DICHLOROPHENOL.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,58 @@
+SYNONYM: 2,6-DICHLOROPHENOL
+DB#: JP000005
+INCHIKEY: HOLHYSJJBXSLMV-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000005
+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
+PRECURSOR_MZ: 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
+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/one-per-file/34DICHLOROPHENOL.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/one-per-file/34DICHLOROPHENOL.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,61 @@
+SYNONYM: 3,4-DICHLOROPHENOL
+DB#: JP000003
+INCHIKEY: WDNBURPWRNALGP-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000003
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)cc(Cl)c(Cl)c1
+INCHI: InChI=1S/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H
+SMILES_2: [H]OC1=C([H])C([H])=C(Cl)C(Cl)=C1[H]
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335820
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 3,4-DICHLOROPHENOL
+PRECURSOR_MZ: 0
+PARENT_MASS: 161.96392
+NUM PEAKS: 36
+51.0        2.25
+53.0        6.4
+60.0        4.13
+61.0        9.78
+62.0        20.36
+63.0        32.41
+64.0        5.58
+71.0        2.16
+72.0        8.31
+73.0        13.57
+74.0        6.23
+75.0        5.23
+81.0        8.28
+82.0        5.27
+83.0        2.81
+91.0        2.06
+97.0        6.25
+98.0        25.55
+99.0        33.74
+100.0       9.84
+101.0       12.32
+107.0       2.31
+109.0       2.08
+126.0       7.67
+127.0       3.67
+128.0       2.81
+133.0       5.09
+134.0       7.44
+135.0       3.61
+136.0       4.75
+161.0       3.6
+162.0       99.99
+163.0       8.7
+164.0       62.28
+165.0       4.54
+166.0       9.78
+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/one-per-file/35DICHLOROPHENOL.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/one-per-file/35DICHLOROPHENOL.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,57 @@
+SYNONYM: 3,5-DICHLOROPHENOL
+DB#: JP000008
+INCHIKEY: VPOMSPZBQMDLTM-UHFFFAOYSA-N
+MW: 161.963920108
+FORMULA: C6H4Cl2O
+ACCESSION: JP000008
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: Oc(c1)cc(Cl)cc(Cl)1
+INCHI: InChI=1S/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H
+SMILES_2: [H]OC=1C([H])=C(Cl)C([H])=C(Cl)C1[H]
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210336053
+MOLECULAR_FORMULA: C6H4Cl2O
+TOTAL_EXACT_MASS: 161.963920108
+COMPOUND_NAME: 3,5-DICHLOROPHENOL
+PRECURSOR_MZ: 0
+PARENT_MASS: 161.96392
+NUM PEAKS: 32
+51.0        1.24
+53.0        4.19
+60.0        3.61
+61.0        8.59
+62.0        16.38
+63.0        31.53
+64.0        4.94
+72.0        4.88
+73.0        10.01
+74.0        4.53
+75.0        3.92
+81.0        6.85
+82.0        4.37
+83.0        2.46
+97.0        7.3
+98.0        27.86
+99.0        28.43
+100.0       10.31
+101.0       9.88
+126.0       8.1
+127.0       4.51
+128.0       3.3
+133.0       4.08
+134.0       6.58
+135.0       2.96
+136.0       4.15
+161.0       3.31
+162.0       99.99
+163.0       8.57
+164.0       60.06
+165.0       4.43
+166.0       9.68
+
diff -r 803a430e9f0b -r 5c543d06a780 test-data/split/sample_input.msp
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/sample_input.msp	Thu Apr 27 12:00:32 2023 +0000
@@ -0,0 +1,603 @@
+Name: 1-NITROPYRENE
+Synonym: 1-NITROPYRENE
+DB#: JP000001
+InChIKey: ALRLPDGCPYIVHP-UHFFFAOYSA-N
+MW: 247.063328528
+Formula: C16H9NO2
+PrecursorMZ: 0
+Comments: "accession=JP000001" "author=KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH" "license=CC BY-NC-SA" "exact mass=247.06333" "instrument=VARIAN MAT-44" "instrument type=EI-B" "ms level=MS1" "ionization energy=70 eV" "ion type=[M]+*" "ionization mode=positive" "Last Auto-Curation=1495210335755" "SMILES=[O-1][N+1](=O)c(c4)c(c1)c(c3c4)c(c2cc3)c(ccc2)c1" "InChI=InChI=1S/C16H9NO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H" "molecular formula=C16H9NO2" "total exact mass=247.063328528" "SMILES=[H]C=1C([H])=C2C([H])=C([H])C3=C([H])C([H])=C(C=4C([H])=C([H])C(C1[H])=C2C34)N(=O)=O" "InChIKey=ALRLPDGCPYIVHP-UHFFFAOYSA-N"
+Num Peaks: 75
+51 2.66
+55 8
+57 7.33
+58 1.33
+59 1.33
+60 14
+61 1.33
+62 3.33
+63 3.33
+66 1.33
+68 8.66
+70 2
+72 5.33
+73 7.33
+74 3.33
+75 2.66
+76 2
+78 1.33
+80 4
+81 2
+82 1.33
+83 3.33
+86 12.66
+87 8.66
+92 2
+93 10
+94 6
+98 14.66
+99 83.33
+100 60.66
+104 4
+107 1.33
+108 1.33
+110 3.33
+112 1.33
+113 1.33
+115 1.33
+116 1.33
+120 1.33
+122 4
+123 2.66
+124 2.66
+125 2
+126 1.33
+134 1.33
+135 2
+137 1.33
+147 1.33
+149 2
+150 4.66
+151 3.33
+159 2
+162 2
+163 2.66
+173 2
+174 8.66
+175 4.66
+177 2
+187 5.33
+188 4.66
+189 56.66
+190 12
+191 16.66
+198 10.66
+199 9.33
+200 72.66
+201 99.99
+202 16
+203 1.33
+207 1.33
+214 1.33
+217 25.33
+218 5.33
+247 52.66
+248 10.16
+
+
+Name: 2,4-DINITROPHENOL
+Synonym: 2,4-DINITROPHENOL
+DB#: JP000002
+InChIKey: UFBJCMHMOXMLKC-UHFFFAOYSA-N
+MW: 184.01202122799998
+Formula: C6H4N2O5
+PrecursorMZ: 0
+Comments: "accession=JP000002" "author=KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH" "license=CC BY-NC-SA" "exact mass=184.01202" "instrument=VARIAN MAT-44" "instrument type=EI-B" "ms level=MS1" "ionization energy=70 eV" "ion type=[M]+*" "ionization mode=positive" "Last Auto-Curation=1495210335764" "SMILES=[O-1][N+1](=O)c(c1)cc([N+1]([O-1])=O)c(O)c1" "InChI=InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H" "molecular formula=C6H4N2O5" "total exact mass=184.01202122799998" "SMILES=[H]OC1=C([H])C([H])=C(C([H])=C1N(=O)=O)N(=O)=O" "InChIKey=UFBJCMHMOXMLKC-UHFFFAOYSA-N"
+Num Peaks: 64
+51 27.22
+52 19.9
+53 61.8
+54 6.76
+55 13.95
+56 3.86
+57 11.52
+60 6.43
+61 13.38
+62 36.19
+63 61.37
+64 26.2
+65 6.74
+66 5.1
+67 7.43
+68 10.32
+69 29.16
+70 5.53
+71 6.11
+73 4.14
+74 3.92
+75 3.49
+76 4.33
+77 6.21
+78 5.1
+79 35.07
+80 9.85
+81 16
+82 5.37
+83 6.13
+84 2.96
+85 3
+90 12.01
+91 53.25
+92 28.32
+93 18.25
+94 3.51
+95 6.41
+96 5.43
+97 5.12
+98 2.43
+105 3.76
+106 6.35
+107 38.97
+108 7.11
+109 3.98
+111 2.63
+120 2.12
+121 4.45
+122 4
+123 3.14
+126 2.12
+136 2.77
+137 3.14
+138 3.55
+149 4.12
+153 4.02
+154 39.3
+155 3.16
+168 3.29
+183 3.26
+184 99.99
+185 8.17
+186 1.34
+
+
+Name: 3,4-DICHLOROPHENOL
+Synonym: 3,4-DICHLOROPHENOL
+DB#: JP000003
+InChIKey: WDNBURPWRNALGP-UHFFFAOYSA-N
+MW: 161.963920108
+Formula: C6H4Cl2O
+PrecursorMZ: 0
+Comments: "accession=JP000003" "author=KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH" "license=CC BY-NC-SA" "exact mass=161.96392" "instrument=VARIAN MAT-44" "instrument type=EI-B" "ms level=MS1" "ionization energy=70 eV" "ion type=[M]+*" "ionization mode=positive" "Last Auto-Curation=1495210335820" "SMILES=Oc(c1)cc(Cl)c(Cl)c1" "InChI=InChI=1S/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H" "molecular formula=C6H4Cl2O" "total exact mass=161.963920108" "SMILES=[H]OC1=C([H])C([H])=C(Cl)C(Cl)=C1[H]" "InChIKey=WDNBURPWRNALGP-UHFFFAOYSA-N"
+Num Peaks: 36
+51 2.25
+53 6.4
+60 4.13
+61 9.78
+62 20.36
+63 32.41
+64 5.58
+71 2.16
+72 8.31
+73 13.57
+74 6.23
+75 5.23
+81 8.28
+82 5.27
+83 2.81
+91 2.06
+97 6.25
+98 25.55
+99 33.74
+100 9.84
+101 12.32
+107 2.31
+109 2.08
+126 7.67
+127 3.67
+128 2.81
+133 5.09
+134 7.44
+135 3.61
+136 4.75
+161 3.6
+162 99.99
+163 8.7
+164 62.28
+165 4.54
+166 9.78
+
+
+Name: 2,5-DICHLOROPHENOL
+Synonym: 2,5-DICHLOROPHENOL
+DB#: JP000004
+InChIKey: RANCECPPZPIPNO-UHFFFAOYSA-N
+MW: 161.963920108
+Formula: C6H4Cl2O
+PrecursorMZ: 0
+Comments: "accession=JP000004" "author=KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH" "license=CC BY-NC-SA" "exact mass=161.96392" "instrument=VARIAN MAT-44" "instrument type=EI-B" "ms level=MS1" "ionization energy=70 eV" "ion type=[M]+*" "ionization mode=positive" "Last Auto-Curation=1495210335825" "SMILES=Oc(c1)c(Cl)ccc(Cl)1" "InChI=InChI=1S/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H" "molecular formula=C6H4Cl2O" "total exact mass=161.963920108" "SMILES=[H]OC1=C([H])C(Cl)=C([H])C([H])=C1Cl" "InChIKey=RANCECPPZPIPNO-UHFFFAOYSA-N"
+Num Peaks: 44
+51 5.05
+52 2.29
+53 22.87
+59 3.69
+60 16.58
+61 33.26
+62 62.1
+63 99.99
+64 11.61
+65 2.73
+66 4.11
+71 2.98
+72 12.03
+73 32.28
+74 12.69
+75 11.42
+81 6.65
+82 4.64
+83 3.82
+84 3.02
+85 2.81
+87 2.86
+89 2.17
+90 2.05
+91 6.28
+96 3.57
+97 15.64
+98 39
+99 33.72
+100 13.84
+101 10.87
+126 9.01
+127 3.11
+128 3.25
+133 6.28
+134 4.28
+135 4.21
+136 2.59
+161 11.74
+162 89.04
+163 12.37
+164 52.89
+165 4.62
+166 8.78
+
+
+Name: 2,6-DICHLOROPHENOL
+Synonym: 2,6-DICHLOROPHENOL
+DB#: JP000005
+InChIKey: HOLHYSJJBXSLMV-UHFFFAOYSA-N
+MW: 161.963920108
+Formula: C6H4Cl2O
+PrecursorMZ: 0
+Comments: "accession=JP000005" "author=KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH" "license=CC BY-NC-SA" "exact mass=161.96392" "instrument=VARIAN MAT-44" "instrument type=EI-B" "ms level=MS1" "ionization energy=70 eV" "ion type=[M]+*" "ionization mode=positive" "Last Auto-Curation=1495210335848" "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" "molecular formula=C6H4Cl2O" "total exact mass=161.963920108" "SMILES=[H]OC=1C(Cl)=C([H])C([H])=C([H])C1Cl" "InChIKey=HOLHYSJJBXSLMV-UHFFFAOYSA-N"
+Num Peaks: 33
+53 7.25
+60 3
+61 8.88
+62 17.84
+63 70.92
+64 8.02
+65 2.01
+72 5.48
+73 12.35
+74 4.63
+75 4.81
+81 6.73
+82 4.37
+83 2.09
+91 3.83
+97 7.27
+98 34.04
+99 15.04
+100 13.17
+101 4.37
+107 2.61
+125 2.01
+126 33.42
+127 3.34
+128 11.41
+133 3.34
+135 2.17
+161 2.35
+162 99.99
+163 8.23
+164 63.43
+165 4.35
+166 9.91
+
+
+Name: 2,3-DICHLOROPHENOL
+Synonym: 2,3-DICHLOROPHENOL
+DB#: JP000006
+InChIKey: UMPSXRYVXUPCOS-UHFFFAOYSA-N
+MW: 161.963920108
+Formula: C6H4Cl2O
+PrecursorMZ: 0
+Comments: "accession=JP000006" "author=KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH" "license=CC BY-NC-SA" "exact mass=161.96392" "instrument=VARIAN MAT-44" "instrument type=EI-B" "ms level=MS1" "ionization energy=70 eV" "ion type=[M]+*" "ionization mode=positive" "Last Auto-Curation=1495210335870" "SMILES=Oc(c1)c(Cl)c(Cl)cc1" "InChI=InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H" "molecular formula=C6H4Cl2O" "total exact mass=161.963920108" "SMILES=[H]OC=1C([H])=C([H])C([H])=C(Cl)C1Cl" "InChIKey=UMPSXRYVXUPCOS-UHFFFAOYSA-N"
+Num Peaks: 42
+51 4.43
+53 10.39
+60 9.21
+61 24.93
+62 43.19
+63 99.99
+64 12.57
+65 4.81
+66 3.39
+71 3.67
+72 15.34
+73 25.07
+74 11.84
+75 8.79
+81 4.78
+82 3.25
+83 2.63
+84 3.87
+85 2.49
+87 5.09
+89 2.21
+91 6.02
+96 3.11
+97 12.05
+98 35.88
+99 22.09
+100 13.5
+101 6.26
+107 3.33
+109 2.73
+125 3.11
+126 59.16
+127 5.61
+128 19.32
+133 5.33
+135 2.84
+161 2.52
+162 68.96
+163 6.51
+164 51.64
+165 2.9
+166 7.58
+
+
+Name: 2,4-DICHLOROPHENOL
+Synonym: 2,4-DICHLOROPHENOL
+DB#: JP000007
+InChIKey: HFZWRUODUSTPEG-UHFFFAOYSA-N
+MW: 161.963920108
+Formula: C6H4Cl2O
+PrecursorMZ: 0
+Comments: "accession=JP000007" "author=KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH" "license=CC BY-NC-SA" "exact mass=161.96392" "instrument=VARIAN MAT-44" "instrument type=EI-B" "ms level=MS1" "ionization energy=70 eV" "ion type=[M]+*" "ionization mode=positive" "Last Auto-Curation=1495210335864" "SMILES=Oc(c1)c(Cl)cc(Cl)c1" "InChI=InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H" "molecular formula=C6H4Cl2O" "total exact mass=161.963920108" "SMILES=[H]OC1=C([H])C([H])=C(Cl)C([H])=C1Cl" "InChIKey=HFZWRUODUSTPEG-UHFFFAOYSA-N"
+Num Peaks: 37
+51 3.07
+53 12.34
+60 6.21
+61 19.31
+62 35.08
+63 99.99
+64 10.24
+66 2.25
+71 3.05
+72 10.59
+73 19.52
+74 8.59
+75 6.44
+81 6.82
+82 4.45
+83 2.77
+84 2.03
+91 2.34
+96 3.78
+97 31.79
+98 38.03
+99 21.59
+100 13.06
+101 4.67
+125 4.82
+126 20.32
+127 3.76
+128 7.38
+133 4.02
+134 2.72
+135 2.64
+161 19.22
+162 94.19
+163 15.34
+164 55.32
+165 5.54
+166 9.19
+
+
+Name: 3,5-DICHLOROPHENOL
+Synonym: 3,5-DICHLOROPHENOL
+DB#: JP000008
+InChIKey: VPOMSPZBQMDLTM-UHFFFAOYSA-N
+MW: 161.963920108
+Formula: C6H4Cl2O
+PrecursorMZ: 0
+Comments: "accession=JP000008" "author=KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH" "license=CC BY-NC-SA" "exact mass=161.96392" "instrument=VARIAN MAT-44" "instrument type=EI-B" "ms level=MS1" "ionization energy=70 eV" "ion type=[M]+*" "ionization mode=positive" "Last Auto-Curation=1495210336053" "SMILES=Oc(c1)cc(Cl)cc(Cl)1" "InChI=InChI=1S/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H" "molecular formula=C6H4Cl2O" "total exact mass=161.963920108" "SMILES=[H]OC=1C([H])=C(Cl)C([H])=C(Cl)C1[H]" "InChIKey=VPOMSPZBQMDLTM-UHFFFAOYSA-N"
+Num Peaks: 32
+51 1.24
+53 4.19
+60 3.61
+61 8.59
+62 16.38
+63 31.53
+64 4.94
+72 4.88
+73 10.01
+74 4.53
+75 3.92
+81 6.85
+82 4.37
+83 2.46
+97 7.3
+98 27.86
+99 28.43
+100 10.31
+101 9.88
+126 8.1
+127 4.51
+128 3.3
+133 4.08
+134 6.58
+135 2.96
+136 4.15
+161 3.31
+162 99.99
+163 8.57
+164 60.06
+165 4.43
+166 9.68
+
+
+Name: 2,4,5-TRICHLOROPHENOL
+Synonym: 2,4,5-TRICHLOROPHENOL
+DB#: JP000009
+InChIKey: LHJGJYXLEPZJPM-UHFFFAOYSA-N
+MW: 195.924947756
+Formula: C6H3Cl3O
+PrecursorMZ: 0
+Comments: "accession=JP000009" "author=KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH" "license=CC BY-NC-SA" "exact mass=195.92495" "instrument=VARIAN MAT-44" "instrument type=EI-B" "ms level=MS1" "ionization energy=70 eV" "ion type=[M]+*" "ionization mode=positive" "Last Auto-Curation=1495210336033" "SMILES=Oc(c1)c(Cl)cc(Cl)c(Cl)1" "InChI=InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H" "molecular formula=C6H3Cl3O" "total exact mass=195.924947756" "SMILES=[H]OC1=C([H])C(Cl)=C(Cl)C([H])=C1Cl" "InChIKey=LHJGJYXLEPZJPM-UHFFFAOYSA-N"
+Num Peaks: 65
+51 2.58
+53 14.73
+59 2.03
+60 12.75
+61 30.62
+62 36.79
+63 19.11
+64 2.15
+65 5.23
+66 13.42
+67 7.46
+69 2.46
+71 6.55
+72 13.85
+73 16.02
+74 7.55
+75 4.47
+79 2.34
+80 8.06
+81 5.21
+82 3.22
+83 7.1
+84 6.05
+85 6.38
+86 2.53
+87 3.44
+89 1.93
+95 3.8
+96 33.63
+97 67.27
+98 25.02
+99 31.7
+100 5.86
+106 2.03
+107 8.66
+108 3.94
+109 6.55
+131 12.51
+132 48.06
+133 32
+134 33.42
+135 18.37
+136 6.55
+137 2.96
+149 6.48
+151 3.39
+160 10.69
+161 4.76
+162 10.76
+163 3.58
+164 3.61
+167 4.06
+169 3.89
+177 4.76
+179 2.94
+192 6.69
+194 4.64
+195 6.79
+196 99.99
+197 11.45
+198 92.58
+199 7.82
+200 29.54
+201 2.08
+202 3.15
+
+
+Name: 2,4,6-TRICHLOROPHENOL
+Synonym: 2,4,6-TRICHLOROPHENOL
+DB#: JP000010
+InChIKey: LINPIYWFGCPVIE-UHFFFAOYSA-N
+MW: 195.924947756
+Formula: C6H3Cl3O
+PrecursorMZ: 0
+Comments: "accession=JP000010" "author=KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH" "license=CC BY-NC-SA" "exact mass=195.92495" "instrument=VARIAN MAT-44" "instrument type=EI-B" "ms level=MS1" "ionization energy=70 eV" "ion type=[M]+*" "ionization mode=positive" "Last Auto-Curation=1495210336053" "SMILES=Clc(c1)cc(Cl)c(O)c(Cl)1" "InChI=InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H" "molecular formula=C6H3Cl3O" "total exact mass=195.924947756" "SMILES=[H]OC=1C(Cl)=C([H])C(Cl)=C([H])C1Cl" "InChIKey=LINPIYWFGCPVIE-UHFFFAOYSA-N"
+Num Peaks: 66
+53 14.63
+55 2.49
+57 2.2
+60 12.21
+61 32.06
+62 42.22
+63 36.9
+64 4.32
+65 8.43
+66 23
+67 12.65
+68 2.71
+71 6.78
+72 13.68
+73 17.64
+74 8.84
+75 5.57
+80 9.94
+81 8.84
+82 4.21
+83 8.62
+84 6.16
+85 5.83
+87 3.92
+89 2.2
+90 2.89
+91 2.09
+95 4.84
+96 34.11
+97 70.76
+98 39.72
+99 38.18
+100 10.63
+101 2.64
+106 2.45
+107 9.09
+108 3.77
+109 7.22
+111 2.23
+125 3.44
+126 8.91
+127 2.05
+128 3.52
+131 18.48
+132 57.96
+133 22.12
+134 40.71
+135 10.45
+136 7.81
+160 31.84
+161 5.2
+162 50.47
+163 5.2
+164 22.81
+166 5.57
+167 4.1
+168 2.56
+169 3.63
+195 3.59
+196 99.99
+197 9.68
+198 91.34
+199 7.07
+200 28.42
+201 2.09
+202 3.04
+