# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Thu Jul  2 15:22:29 2020
#   Inital geometry file: a 156 line input string
#   Ligand name: 4-[(1R,3aS,4R,6aS)-5-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-2,3,3-trimethyl-6-oxooctahydropyrrolo[3,4-c]pyrrol-1-yl]benzenecarboximidamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC[C@@H]1[C@@H]2[C@@H]([C@@H](N(C)C2(C)C)c3ccc(cc3)C(N)=N)C(=O)N1Cc4ccc5OCOc5c4
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 UIB  UIB  4-[(1R,3aS,4R,6aS)-5-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-2,3,3-trimethyl-6-oxooctahydropyrrolo[3,4-c]pyrrol-1-yl]benzenecarboximidamide  ligand  65  33  .  2021-08-24  2021-08-24  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_UIB
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 UIB  N1    N  NH2   0  -0.822  -0.8481   0.2186  -6.2384
 UIB  C3    C  C     0   0.327   0.3750   0.7008  -5.8634
 UIB  N2    N  N     0  -0.654   1.1283   1.4604  -6.5629
 UIB  C4    C  CR6   0   0.033   0.8100   0.3289  -4.4902
 UIB  C5    C  CR16  0  -0.264   2.1668   0.3169  -4.1791
 UIB  C6    C  CR16  0  -0.315   2.5951  -0.0419  -2.9107
 UIB  C7    C  CR6   0   0.131   1.6853  -0.3705  -1.9121
 UIB  C10   C  CH1   0  -0.074   2.1826  -0.7547  -0.5410
 UIB  C22   C  CH1   0  -0.402   2.3630   0.3995   0.4524
 UIB  C16   C  CH1   0  -0.293   2.2988  -0.2695   1.8285
 UIB  C15   C  CT    0   0.156   1.6468  -1.6672   1.5871
 UIB  C13   C  CH3   0  -0.683   2.6965  -2.7379   1.9209
 UIB  C14   C  CH3   0  -0.670   0.3895  -1.9365   2.4071
 UIB  N11   N  NT    0  -0.426   1.2834  -1.6403   0.1599
 UIB  C12   C  CH3   0  -0.536   1.1194  -2.9307  -0.4682
 UIB  C17   C  CH1   0  -0.066   1.5489   0.7415   2.7090
 UIB  N19   N  NT    0  -0.446   0.7813   1.5127   1.7438
 UIB  C23   C  CH2   0  -0.425  -0.4366   2.2205   2.0812
 UIB  C24   C  CR6   0   0.116  -1.5994   1.2728   2.2209
 UIB  C32   C  CR16  0  -0.316  -2.0890   0.9423   3.4747
 UIB  C31   C  CR16  0  -0.336  -3.1190   0.0071   3.6468
 UIB  C30   C  CR56  0   0.289  -3.6210  -0.5715   2.5100
 UIB  C26   C  CR56  0   0.316  -3.1413  -0.2417   1.2501
 UIB  C25   C  CR16  0  -0.371  -2.1384   0.6731   1.0696
 UIB  O27   O  O     0  -0.486  -3.8328  -0.9346   0.3123
 UIB  C28   C  CH2   0   0.068  -4.6270  -1.8757   1.0217
 UIB  O29   O  O     0  -0.486  -4.6217  -1.4779   2.3861
 UIB  C20   C  C     0   0.596   1.2267   1.4039   0.4758
 UIB  O21   O  O     0  -0.492   0.7974   2.0299  -0.4782
 UIB  C18   C  CH2   0  -0.404   2.5428   1.5850   3.5125
 UIB  C41   C  CH3   0  -0.689   1.9388   2.6745   4.3884
 UIB  C8    C  CR16  0  -0.261   0.3298  -0.3447  -2.2202
 UIB  C9    C  CR16  0  -0.291  -0.1038  -0.0081  -3.4911
 UIB  HN11  H  HNH2  0   0.390  -1.1049   0.3189  -7.2077
 UIB  HN12  H  HNH2  0   0.394  -1.1633  -0.6449  -5.8276
 UIB  HN2   H  H     0   0.321   0.7373   1.6124  -7.4890
 UIB  H5    H  HCR6  0   0.249   2.8891   0.5692  -4.9439
 UIB  H6    H  HCR6  0   0.244   3.6580  -0.0744  -2.6983
 UIB  H10   H  HCH1  0   0.221   3.1823  -1.2068  -0.6826
 UIB  H22   H  HCH1  0   0.293   3.3015   0.9264   0.2640
 UIB  H16   H  HCH1  0   0.266   3.2978  -0.4227   2.2393
 UIB  H131  H  HCH3  0   0.231   2.3024  -3.7483   1.8013
 UIB  H132  H  HCH3  0   0.230   3.5865  -2.6492   1.2926
 UIB  H133  H  HCH3  0   0.236   3.0189  -2.6326   2.9580
 UIB  H141  H  HCH3  0   0.231  -0.0269  -2.9129   2.1521
 UIB  H142  H  HCH3  0   0.218   0.6049  -1.9533   3.4767
 UIB  H143  H  HCH3  0   0.256  -0.3806  -1.1901   2.2162
 UIB  H121  H  HCH3  0   0.242   0.6449  -2.8207  -1.4435
 UIB  H122  H  HCH3  0   0.203   2.0648  -3.4684  -0.6249
 UIB  H123  H  HCH3  0   0.236   0.4679  -3.5653   0.1319
 UIB  H17   H  HCH1  0   0.257   0.8646   0.2559   3.4100
 UIB  H231  H  HCH2  0   0.272  -0.2980   2.7712   3.0092
 UIB  H232  H  HCH2  0   0.272  -0.6237   2.9553   1.2983
 UIB  H32   H  HCR6  0   0.254  -1.6610   1.4120   4.3518
 UIB  H31   H  HCR6  0   0.272  -3.4947  -0.2418   4.6300
 UIB  H25   H  HCR6  0   0.262  -1.7725   0.9276   0.0834
 UIB  H281  H  HCH2  0   0.232  -4.1935  -2.8772   0.9241
 UIB  H282  H  HCH2  0   0.246  -5.6467  -1.8631   0.6373
 UIB  H181  H  HCH2  0   0.224   3.2757   2.0288   2.8306
 UIB  H182  H  HCH2  0   0.230   3.0981   0.8886   4.1470
 UIB  H411  H  HCH3  0   0.242   2.6929   3.0839   5.0609
 UIB  H412  H  HCH3  0   0.227   1.5504   3.5073   3.8022
 UIB  H413  H  HCH3  0   0.221   1.1243   2.2884   5.0053
 UIB  H8    H  HCR6  0   0.252  -0.3914  -0.5957  -1.4525
 UIB  H9    H  HCR6  0   0.251  -1.1680   0.0122  -3.6901

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 UIB  N1   C3    single    1.367  0.020  1.367
 UIB  N1   HN11  single    0.890  0.020  1.040
 UIB  N1   HN12  single    0.890  0.020  1.040
 UIB  C3   N2    double    1.278  0.020  1.278
 UIB  C3   C4    single    1.488  0.020  1.488
 UIB  N2   HN2   single    0.890  0.020  1.040
 UIB  C4   C5    aromatic  1.392  0.020  1.392
 UIB  C4   C9    aromatic  1.395  0.020  1.395
 UIB  C5   C6    aromatic  1.386  0.020  1.386
 UIB  C5   H5    single    0.930  0.020  1.080
 UIB  C6   C7    aromatic  1.390  0.020  1.390
 UIB  C6   H6    single    0.930  0.020  1.080
 UIB  C7   C10   single    1.508  0.020  1.508
 UIB  C7   C8    aromatic  1.390  0.020  1.390
 UIB  C10  C22   single    1.534  0.020  1.534
 UIB  C10  N11   single    1.444  0.020  1.444
 UIB  C10  H10   single    0.970  0.020  1.090
 UIB  C22  C16   single    1.532  0.020  1.532
 UIB  C22  C20   single    1.517  0.020  1.517
 UIB  C22  H22   single    0.970  0.020  1.090
 UIB  C16  C15   single    1.561  0.020  1.561
 UIB  C16  C17   single    1.536  0.020  1.536
 UIB  C16  H16   single    0.970  0.020  1.090
 UIB  C15  C13   single    1.536  0.020  1.536
 UIB  C15  C14   single    1.525  0.020  1.525
 UIB  C15  N11   single    1.473  0.020  1.473
 UIB  C13  H131  single    0.970  0.020  1.090
 UIB  C13  H132  single    0.970  0.020  1.090
 UIB  C13  H133  single    0.970  0.020  1.090
 UIB  C14  H141  single    0.970  0.020  1.090
 UIB  C14  H142  single    0.970  0.020  1.090
 UIB  C14  H143  single    0.970  0.020  1.090
 UIB  N11  C12   single    1.444  0.020  1.444
 UIB  C12  H121  single    0.970  0.020  1.090
 UIB  C12  H122  single    0.970  0.020  1.090
 UIB  C12  H123  single    0.970  0.020  1.090
 UIB  C17  N19   single    1.454  0.020  1.454
 UIB  C17  C18   single    1.531  0.020  1.531
 UIB  C17  H17   single    0.970  0.020  1.090
 UIB  N19  C23   single    1.448  0.020  1.448
 UIB  N19  C20   single    1.348  0.020  1.348
 UIB  C23  C24   single    1.507  0.020  1.507
 UIB  C23  H231  single    0.970  0.020  1.090
 UIB  C23  H232  single    0.970  0.020  1.090
 UIB  C24  C32   aromatic  1.386  0.020  1.386
 UIB  C24  C25   aromatic  1.406  0.020  1.406
 UIB  C32  C31   aromatic  1.402  0.020  1.402
 UIB  C32  H32   single    0.930  0.020  1.080
 UIB  C31  C30   aromatic  1.371  0.020  1.371
 UIB  C31  H31   single    0.930  0.020  1.080
 UIB  C30  C26   aromatic  1.388  0.020  1.388
 UIB  C30  O29   single    1.356  0.020  1.356
 UIB  C26  C25   aromatic  1.369  0.020  1.369
 UIB  C26  O27   single    1.356  0.020  1.356
 UIB  C25  H25   single    0.930  0.020  1.080
 UIB  O27  C28   single    1.421  0.020  1.421
 UIB  C28  O29   single    1.421  0.020  1.421
 UIB  C28  H281  single    0.970  0.020  1.090
 UIB  C28  H282  single    0.970  0.020  1.090
 UIB  C20  O21   double    1.219  0.020  1.219
 UIB  C18  C41   single    1.523  0.020  1.523
 UIB  C18  H181  single    0.970  0.020  1.090
 UIB  C18  H182  single    0.970  0.020  1.090
 UIB  C41  H411  single    0.970  0.020  1.090
 UIB  C41  H412  single    0.970  0.020  1.090
 UIB  C41  H413  single    0.970  0.020  1.090
 UIB  C8   C9    aromatic  1.384  0.020  1.384
 UIB  C8   H8    single    0.930  0.020  1.080
 UIB  C9   H9    single    0.930  0.020  1.080

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 UIB  HN12  N1   HN11  113.46  3.000
 UIB  HN12  N1   C3    118.08  3.000
 UIB  HN11  N1   C3    117.17  3.000
 UIB  C4    C3   N2    118.77  3.000
 UIB  C4    C3   N1    115.25  3.000
 UIB  N2    C3   N1    125.93  3.000
 UIB  HN2   N2   C3    111.14  3.000
 UIB  C9    C4   C5    118.44  3.000
 UIB  C9    C4   C3    122.00  3.000
 UIB  C5    C4   C3    119.57  3.000
 UIB  H5    C5   C6    120.07  3.000
 UIB  H5    C5   C4    119.39  3.000
 UIB  C6    C5   C4    120.53  3.000
 UIB  H6    C6   C7    119.58  3.000
 UIB  H6    C6   C5    119.34  3.000
 UIB  C7    C6   C5    121.08  3.000
 UIB  C8    C7   C10   121.85  3.000
 UIB  C8    C7   C6    118.32  3.000
 UIB  C10   C7   C6    119.83  3.000
 UIB  H10   C10  N11   111.99  3.000
 UIB  H10   C10  C22   106.51  3.000
 UIB  N11   C10  C22   102.74  3.000
 UIB  H10   C10  C7    106.60  3.000
 UIB  N11   C10  C7    113.09  3.000
 UIB  C22   C10  C7    115.84  3.000
 UIB  H22   C22  C20   109.08  3.000
 UIB  H22   C22  C16   113.68  3.000
 UIB  C20   C22  C16   104.12  3.000
 UIB  H22   C22  C10   110.63  3.000
 UIB  C20   C22  C10   114.85  3.000
 UIB  C16   C22  C10   104.38  3.000
 UIB  H16   C16  C17   108.88  3.000
 UIB  H16   C16  C15   108.36  3.000
 UIB  C17   C16  C15   118.30  3.000
 UIB  H16   C16  C22   111.17  3.000
 UIB  C17   C16  C22   104.36  3.000
 UIB  C15   C16  C22   105.65  3.000
 UIB  N11   C15  C14   108.71  3.000
 UIB  N11   C15  C13   113.07  3.000
 UIB  C14   C15  C13   108.88  3.000
 UIB  N11   C15  C16   103.68  3.000
 UIB  C14   C15  C16   114.79  3.000
 UIB  C13   C15  C16   107.76  3.000
 UIB  H133  C13  H132  107.33  3.000
 UIB  H133  C13  H131  107.47  3.000
 UIB  H132  C13  H131  107.83  3.000
 UIB  H133  C13  C15   109.95  3.000
 UIB  H132  C13  C15   112.02  3.000
 UIB  H131  C13  C15   112.01  3.000
 UIB  H143  C14  H142  108.78  3.000
 UIB  H143  C14  H141  107.60  3.000
 UIB  H142  C14  H141  106.89  3.000
 UIB  H143  C14  C15   111.57  3.000
 UIB  H142  C14  C15   111.53  3.000
 UIB  H141  C14  C15   110.29  3.000
 UIB  C12   N11  C15   115.66  3.000
 UIB  C12   N11  C10   114.05  3.000
 UIB  C15   N11  C10   109.15  3.000
 UIB  H123  C12  H122  107.93  3.000
 UIB  H123  C12  H121  106.93  3.000
 UIB  H122  C12  H121  107.23  3.000
 UIB  H123  C12  N11   110.41  3.000
 UIB  H122  C12  N11   113.67  3.000
 UIB  H121  C12  N11   110.39  3.000
 UIB  H17   C17  C18   108.33  3.000
 UIB  H17   C17  N19   109.31  3.000
 UIB  C18   C17  N19   113.50  3.000
 UIB  H17   C17  C16   112.37  3.000
 UIB  C18   C17  C16   110.27  3.000
 UIB  N19   C17  C16   103.07  3.000
 UIB  C20   N19  C23   122.43  3.000
 UIB  C20   N19  C17   114.02  3.000
 UIB  C23   N19  C17   123.24  3.000
 UIB  H232  C23  H231  107.06  3.000
 UIB  H232  C23  C24   110.99  3.000
 UIB  H231  C23  C24   109.73  3.000
 UIB  H232  C23  N19   107.85  3.000
 UIB  H231  C23  N19   109.82  3.000
 UIB  C24   C23  N19   111.29  3.000
 UIB  C25   C24  C32   120.25  3.000
 UIB  C25   C24  C23   119.23  3.000
 UIB  C32   C24  C23   120.43  3.000
 UIB  H32   C32  C31   118.71  3.000
 UIB  H32   C32  C24   119.31  3.000
 UIB  C31   C32  C24   121.99  3.000
 UIB  H31   C31  C30   121.98  3.000
 UIB  H31   C31  C32   121.35  3.000
 UIB  C30   C31  C32   116.67  3.000
 UIB  O29   C30  C26   109.33  3.000
 UIB  O29   C30  C31   128.92  3.000
 UIB  C26   C30  C31   121.73  3.000
 UIB  O27   C26  C25   128.60  3.000
 UIB  O27   C26  C30   109.27  3.000
 UIB  C25   C26  C30   122.11  3.000
 UIB  H25   C25  C26   121.66  3.000
 UIB  H25   C25  C24   121.09  3.000
 UIB  C26   C25  C24   117.25  3.000
 UIB  C28   O27  C26   106.16  3.000
 UIB  H282  C28  H281  110.44  3.000
 UIB  H282  C28  O29   109.81  3.000
 UIB  H281  C28  O29   109.87  3.000
 UIB  H282  C28  O27   109.83  3.000
 UIB  H281  C28  O27   109.86  3.000
 UIB  O29   C28  O27   106.96  3.000
 UIB  C28   O29  C30   106.12  3.000
 UIB  O21   C20  N19   125.32  3.000
 UIB  O21   C20  C22   126.28  3.000
 UIB  N19   C20  C22   108.39  3.000
 UIB  H182  C18  H181  106.23  3.000
 UIB  H182  C18  C41   108.86  3.000
 UIB  H181  C18  C41   109.49  3.000
 UIB  H182  C18  C17   106.45  3.000
 UIB  H181  C18  C17   109.32  3.000
 UIB  C41   C18  C17   116.00  3.000
 UIB  H413  C41  H412  107.95  3.000
 UIB  H413  C41  H411  107.47  3.000
 UIB  H412  C41  H411  106.93  3.000
 UIB  H413  C41  C18   111.58  3.000
 UIB  H412  C41  C18   112.25  3.000
 UIB  H411  C41  C18   110.43  3.000
 UIB  H8    C8   C9    119.91  3.000
 UIB  H8    C8   C7    119.20  3.000
 UIB  C9    C8   C7    120.89  3.000
 UIB  H9    C9   C8    118.75  3.000
 UIB  H9    C9   C4    120.50  3.000
 UIB  C8    C9   C4    120.73  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 UIB  CONST_01  C7    C6   C5   C4     0.00   0.0  0
 UIB  CONST_02  C7    C8   C9   C4     0.00   0.0  0
 UIB  CONST_03  C8    C9   C4   C5     0.00   0.0  0
 UIB  CONST_04  C8    C7   C6   C5     0.00   0.0  0
 UIB  CONST_05  C9    C4   C5   C6     0.00   0.0  0
 UIB  CONST_06  C9    C8   C7   C6     0.00   0.0  0
 UIB  CONST_07  C30   C31  C32  C24    0.00   0.0  0
 UIB  CONST_08  C30   C26  C25  C24    0.00   0.0  0
 UIB  CONST_09  C26   C25  C24  C32    0.00   0.0  0
 UIB  CONST_10  C26   C30  C31  C32    0.00   0.0  0
 UIB  CONST_11  C25   C24  C32  C31    0.00   0.0  0
 UIB  CONST_12  C25   C26  C30  C31    0.00   0.0  0
 UIB  CONST_13  C10   C7   C6   C5   180.00   0.0  0
 UIB  CONST_14  C9    C8   C7   C10  180.00   0.0  0
 UIB  CONST_15  C17   N19  C20  C22    0.00   0.0  0
 UIB  CONST_16  C6    C5   C4   C3   180.00   0.0  0
 UIB  CONST_17  C8    C9   C4   C3   180.00   0.0  0
 UIB  CONST_18  C31   C32  C24  C23  180.00   0.0  0
 UIB  CONST_19  C26   C25  C24  C23  180.00   0.0  0
 UIB  CONST_20  C23   N19  C20  C22  180.00   0.0  0
 UIB  CONST_21  O21   C20  N19  C17  180.00   0.0  0
 UIB  CONST_22  H6    C6   C5   C4   180.00   0.0  0
 UIB  CONST_23  H8    C8   C9   C4   180.00   0.0  0
 UIB  CONST_24  H9    C9   C4   C5   180.00   0.0  0
 UIB  CONST_25  H5    C5   C6   C7   180.00   0.0  0
 UIB  CONST_26  H31   C31  C32  C24  180.00   0.0  0
 UIB  CONST_27  H25   C25  C24  C32  180.00   0.0  0
 UIB  CONST_28  H32   C32  C31  C30  180.00   0.0  0
 UIB  CONST_29  O21   C20  N19  C23    0.00   0.0  0
 UIB  CONST_30  HN11  N1   C3   C4   180.00   0.0  0
 UIB  CONST_32  HN2   N2   C3   C4   180.00   0.0  0
 UIB  Var_01    C16   C15  N11  C10   27.81  30.0  1
 UIB  Var_02    O27   C28  O29  C30  -14.27  30.0  1
 UIB  Var_03    O29   C28  O27  C26   14.30  30.0  1
 UIB  Var_04    C24   C23  N19  C17  -76.13  30.0  3
 UIB  Var_05    C32   C24  C23  N19  104.96  30.0  2
 UIB  Var_06    C5    C4   C3   N1   156.20  30.0  2
 UIB  Var_07    H121  C12  N11  C10  -64.60  30.0  3
 UIB  Var_08    H131  C13  C15  C16  178.44  30.0  3
 UIB  Var_09    H141  C14  C15  C16  177.69  30.0  3
 UIB  Var_10    H411  C41  C18  C17  168.89  30.0  3

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 UIB  chir_01  C10  C7   C22  N11  negativ
 UIB  chir_02  C22  C20  C16  C10  negativ
 UIB  chir_03  C16  C17  C15  C22  negativ
 UIB  chir_04  C17  N19  C16  C18  negativ

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 UIB  plan-1  C3    0.020
 UIB  plan-1  C4    0.020
 UIB  plan-1  C5    0.020
 UIB  plan-1  C6    0.020
 UIB  plan-1  C7    0.020
 UIB  plan-1  C10   0.020
 UIB  plan-1  C8    0.020
 UIB  plan-1  C9    0.020
 UIB  plan-1  H5    0.020
 UIB  plan-1  H6    0.020
 UIB  plan-1  H8    0.020
 UIB  plan-1  H9    0.020
 UIB  plan-2  C23   0.020
 UIB  plan-2  C24   0.020
 UIB  plan-2  C32   0.020
 UIB  plan-2  C31   0.020
 UIB  plan-2  C30   0.020
 UIB  plan-2  C26   0.020
 UIB  plan-2  C25   0.020
 UIB  plan-2  O27   0.020
 UIB  plan-2  O29   0.020
 UIB  plan-2  H32   0.020
 UIB  plan-2  H31   0.020
 UIB  plan-2  H25   0.020
 UIB  plan-3  N1    0.020
 UIB  plan-3  C3    0.020
 UIB  plan-3  N2    0.020
 UIB  plan-3  C4    0.020
 UIB  plan-3  HN11  0.020
 UIB  plan-3  HN12  0.020
 UIB  plan-3  HN2   0.020
 UIB  plan-4  C22   0.020
 UIB  plan-4  C17   0.020
 UIB  plan-4  N19   0.020
 UIB  plan-4  C23   0.020
 UIB  plan-4  C20   0.020
 UIB  plan-4  O21   0.020

