20              The number of optimized feature pairs defining each compound

3                      The number of angle interval 0<angle<90deg
0   62                 Small angels are more unusual average~62 deg
39  75
58  90

3                     =the number of distance intervals specified
0.00   3.20            All intervals multiplied with 0.75
1.70   7.00
5.94  100.00

11                     =the number of deposit groups
60                    =the number of origin features
tertiary_amine   9
azo_group        11
sulfide        7
mercaptan        11
primary_amide    0
primary_lactam   1
secondary_amide  0
secondary_lactam 1
esther           0
lactone          0
primary_amine    9
carbonyl_acid    10
nitro_group      8
imine            7
tertiary_amine   9
ether            7
aldehyde         11
alcohole         8
ketone           6
electronegative_complex    1
big_fat_group               4
medium_fat_group            4
small_fat_group             4
=C=              3
double_bond      2
triple_bond      2
6-ring                 3
aromatic_6-ring        5
anti-aromatic_7-ring   2
anti-aromatic_5-ring   2
conjugated_6-ring      2
cis              4
trans            6
R-chir           1
S-chir           2
R-allcarb        7
S-allcarb        8
allcarb                     4
5-ring           3
7-ring           3
aromatic_5-ring  5
8-ring  3
9-ring  3
10-ring 3
11-ring 3
12-ring 3
13-ring  3
big-ring  3
carbon4  9
aromatic_alcohole  11
chlorine         6
fluorine         6
Compl_5_N0_O0_S1  7
Compl_5_N0_O1_S0  7
Compl_5_N2_O0_S0   1
Compl_5_N4_O0_S0   1
Compl_6_N3_O0_S0   8
Compl_6_N1_O0_S0   7
Compl_5_N2_O0_S0_NH  11
Compl_5_N4_O0_S0_NH  11    REMEMBER TO CHANGE "The number of features" above IF BIGGER LIST