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diff --git a/data/functional-groups.csv b/data/functional-groups.csv
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+Primary_carbon, 303, 287
+Secondary_carbon, 147, 149
+Tertiary_carbon, 91, 73
+Quaternary_carbon, 58, 60
+Alkene, 39, 30
+Alkyne, 5, 8
+Alkylchloride, 71, 41
+Alkylfluoride, 52, 74
+Alkylbromide, 5, 3
+Alcohol, 44, 27
+Primary_alcohol, 12, 2
+Secondary_alcohol, 23, 10
+Tertiary_alcohol, 18, 21
+Dialkylether, 35, 32
+Dialkylthioether, 14, 6
+Alkylarylether, 62, 90
+Diarylether, 35, 47
+Alkylarylthioether, 11, 10
+Amine, 66, 41
+Primary_aliph_amine, 8, 3
+Secondary_aliph_amine, 2, 2
+Tertiary_aliph_amine, 16, 9
+Quaternary_aliph_ammonium, 1, 6
+Primary_arom_amine, 26, 15
+Secondary_arom_amine, 2, 1
+Secondary_mixed_amine, 8, 3
+Tertiary_mixed_amine, 14, 7
+Ammonium, 1, 6
+Dialkylthioether, 10, 4
+Alkylarylthioether, 10, 10
+Disulfide, 4, 2
+1,2-Diol, 12, 3
+Organometallic_compounds, 1, 5
+Aldehyde, 3, 1
+Ketone, 21, 25
+Oximether, 7, 15
+Acetal, 13, 13
+Halogen_acetal_like, 13, 14
+Acetal_like, 34, 30
+NOS_methylen_ester_and_similar, 18, 19
+Hetero_methylen_ester_and_similar, 19, 19
+Chloroalkene, 39, 21
+Bromoalkene, 1, 2
+Enol, 4, 5
+Enolether, 2, 4
+Thioenolether, 1, 1
+Carboxylic_acid, 33, 38
+Lactone, 11, 10
+Carboxylic_acid_derivative, 215, 227
+Carbothioic_S_ester, 1, 1
+Amide, 38, 60
+Primary_amide, 2, 1
+Secondary_amide, 22, 36
+Tertiary_amide, 15, 23
+Lactam, 12, 18
+Alkyl_imide, 5, 4
+N_hetero_imide, 6, 3
+Amidine, 3, 4
+Hydroxamic_acid_ester, 1, 1
+Imidolactone, 13, 32
+Imidothiolactone, 1, 1
+Amidine, 3, 5
+Imidolactam, 3, 2
+Imidoylhalide_cyclic, 10, 19
+Alpha_aminoacid, 1, 1
+Nitrile, 35, 39
+Vinylogous_carbonyl_or_carboxyl_derivative, 70, 97
+Vinylogous_acid, 9, 8
+Vinylogous_ester, 113, 120
+Vinylogous_amide, 19, 24
+Vinylogous_halide, 11, 27
+Carbonic_acid_derivatives, 109, 131
+Urea, 23, 21
+Thiourea, 4, 4
+Isothiourea, 1, 3
+Guanidine, 6, 7
+Urethan, 34, 35
+Biuret, 1, 4
+Semicarbazone, 1, 3
+Phenol, 27, 9
+Arylchloride, 142, 163
+Arylfluoride, 22, 41
+Arylbromide, 4, 8
+Aryliodide, 1, 4
+Oxoarene, 32, 29
+Thioarene, 1, 2
+Hetero_N_basic_H, 17, 11
+Hetero_N_basic_no_H, 59, 90
+Hetero_N_nonbasic, 127, 191
+Hetero_O, 10, 12
+Hetero_S, 17, 18
+Heteroaromatic, 147, 205
+Nitro, 42, 31
+Sulfon, 3, 14
+Sulfoxide, 2, 3
+Sulfuric_derivative, 5, 8
+Sulfonamide, 6, 9
+Sulfonic_derivative, 24, 29
+Sulfenic_derivative, 48, 34
+Phosphonic_acid, 5, 5
+Phosphonic_monoester, 1, 1
+Phosphonic_diester, 2, 1
+Phosphonic_acid_derivative, 10, 7
+Phosphoric_triester, 10, 3
+Phosphoric_diestermonoamide, 3, 2
+Phosphoric_acid_derivative, 70, 44
+Phosphinic_acid, 1, 1
+Phosphinic_acid_derivative, 1, 1
+Quart_silane, 1, 2
+Aromatic, 402, 396
+Heterocyclic, 228, 272
+Epoxide, 11, 2
+Spiro, 3, 10
+Annelated_rings, 97, 73
+Bridged_rings, 8, 4
+Sugar_pattern_1, 10, 9
+Sugar_pattern_2, 6, 7
+Sugar_pattern_combi, 4, 5
+Sugar_pattern_2_alpha, 1, 1
+Sugar_pattern_2_beta, 1, 1
+Conjugated_double_bond, 207, 213
+Conjugated_tripple_bond, 10, 19
+Cis_double_bond, 31, 19
+Trans_double_bond, 31, 19
+Halogen_multi_subst, 1, 6
+Trifluoromethyl, 44, 63
+C_ONS_bond, 520, 484
+Charged, 27, 51
+Anion, 26, 45
+Kation, 25, 51
+Salt, 26, 45
+1,3-Tautomerizable, 265, 296
+1,5-Tautomerizable, 124, 148
+Rotatable_bond, 488, 462
+Michael_acceptor, 33, 33
+CH-acidic, 60, 73
+CH-acidic_strong, 1, 4
+Chiral_center_specified, 1, 2