--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/num-chunks/chunk_1.msp	Thu Apr 27 12:01:41 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
+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
+
+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
+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
+
+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
+