# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 30 22:13:29 2020
#   Inital geometry file: a 168 line input string
#   Ligand name: (9aS)-8-acetyl-N-[(2-ethyl-4-fluoronaphthalen-1-yl)methyl]-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCc1cc(F)c2ccccc2c1CNC(=O)c3c(OC)cc(O)c4c3OC5=CC(=C(C(C)=O)C(=O)[C@@]45C)O
#
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
 FCM  FCM  (9aS)-8-acetyl-N-[(2-ethyl-4-fluoronaphthalen-1-yl)methyl]-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide  ligand  65  39  .  2021-08-09  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_FCM
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
 FCM  C1   C  C     0  -0.350  -4.3791   2.3079   0.0094
 FCM  C2   C  C     0   0.473  -3.4890   2.8854   0.9136
 FCM  C3   C  C1    0  -0.543  -2.3705   2.1844   1.4961
 FCM  C4   C  CR5   0   0.548  -2.2794   0.8743   1.2571
 FCM  C5   C  CR5   0  -0.484  -3.3560   0.0889   0.5945
 FCM  C6   C  C     0   0.504  -4.1996   0.9216  -0.3394
 FCM  O7   O  O     0  -0.462  -1.2101   0.1053   1.5089
 FCM  C8   C  CR56  0   0.466  -1.3383  -1.0323   0.7419
 FCM  C9   C  CR56  0  -0.076  -2.5437  -1.0559   0.0639
 FCM  C10  C  CR6   0  -0.326  -0.3711  -1.9975   0.6596
 FCM  C11  C  CR6   0   0.410  -0.6643  -3.0810  -0.1878
 FCM  C12  C  CR16  0  -0.514  -1.8578  -3.1402  -0.8988
 FCM  C13  C  CR6   0   0.341  -2.8166  -2.1249  -0.7741
 FCM  O14  O  O     0  -0.456  -4.7596   0.3648  -1.2801
 FCM  C15  C  C     0   0.390  -5.4498   3.1116  -0.6271
 FCM  C16  C  CH3   0  -0.764  -6.7220   2.4204  -1.0524
 FCM  O17  O  O     0  -0.406  -5.3420   4.3131  -0.7756
 FCM  O18  O  OH1   0  -0.555  -3.6286   4.1504   1.2338
 FCM  C19  C  CH3   0  -0.599  -4.3420  -0.4218   1.6889
 FCM  O20  O  OH1   0  -0.639  -3.9495  -2.2289  -1.4697
 FCM  C21  C  C     0   0.511   0.9093  -1.9233   1.4335
 FCM  O22  O  O     0  -0.472   1.0390  -2.4222   2.5393
 FCM  N23  N  NH1   0  -0.605   1.8765  -1.2485   0.8038
 FCM  C24  C  CH2   0  -0.387   3.2015  -1.0543   1.3668
 FCM  C25  C  CR6   0  -0.041   4.0527  -0.2760   0.4015
 FCM  C26  C  CR6   0   0.102   5.0231  -0.8954  -0.3587
 FCM  C27  C  CR16  0  -0.494   5.7820  -0.1329  -1.2781
 FCM  C28  C  CR6   0   0.549   5.5536   1.1970  -1.4167
 FCM  C29  C  CR66  0  -0.148   4.5718   1.8841  -0.6768
 FCM  C30  C  CR66  0   0.170   3.8092   1.1233   0.2489
 FCM  C31  C  CR16  0  -0.281   4.3361   3.2687  -0.8347
 FCM  C32  C  CR16  0  -0.263   3.3644   3.8892  -0.0997
 FCM  C33  C  CR16  0  -0.235   2.5961   3.1486   0.8182
 FCM  C34  C  CR16  0  -0.338   2.8107   1.8075   0.9872
 FCM  O35  O  O2    0  -0.461   0.3016  -4.0047  -0.2630
 FCM  C36  C  CH3   0  -0.439   0.1425  -5.0975  -1.1503
 FCM  C37  C  CH2   0  -0.536   5.3037  -2.3755  -0.3061
 FCM  F38  F  F     0  -0.305   6.2853   1.9043  -2.2904
 FCM  C39  C  CH3   0  -0.655   4.3287  -3.1832  -1.1623
 FCM  H2   H  H     0   0.309  -1.5976   2.7381   2.0149
 FCM  H4   H  HCR6  0   0.293  -2.0702  -3.9598  -1.5719
 FCM  H5   H  HCH3  0   0.247  -6.9761   1.5667  -0.4271
 FCM  H6   H  HCH3  0   0.255  -7.5366   3.1422  -1.0202
 FCM  H7   H  HCH3  0   0.268  -6.6349   2.0611  -2.0782
 FCM  H8   H  HOH1  0   0.501  -2.9825   4.4171   1.9015
 FCM  H9   H  HCH3  0   0.265  -4.8519   0.4064   2.1793
 FCM  H10  H  HCH3  0   0.265  -5.0843  -1.0710   1.2264
 FCM  H11  H  HCH3  0   0.268  -3.8022  -0.9993   2.4375
 FCM  H12  H  HOH1  0   0.479  -4.4090  -1.3601  -1.4677
 FCM  H13  H  HNH1  0   0.414   1.6937  -0.8970  -0.1227
 FCM  H14  H  HCH2  0   0.269   3.1222  -0.5299   2.3228
 FCM  H15  H  HCH2  0   0.276   3.6494  -2.0214   1.5934
 FCM  H16  H  HCR6  0   0.275   6.5503  -0.6123  -1.8724
 FCM  H17  H  HCR6  0   0.263   4.9232   3.8398  -1.5407
 FCM  H18  H  HCR6  0   0.264   3.1826   4.9483  -0.2241
 FCM  H19  H  HCR6  0   0.262   1.8261   3.6455   1.3938
 FCM  H20  H  HCR6  0   0.257   2.1957   1.2696   1.6954
 FCM  H21  H  HCH3  0   0.265   1.0489  -5.6910  -1.0688
 FCM  H22  H  HCH3  0   0.236  -0.7135  -5.7189  -0.8776
 FCM  H23  H  HCH3  0   0.236   0.0278  -4.7626  -2.1835
 FCM  H24  H  HCH2  0   0.257   6.3201  -2.5508  -0.6627
 FCM  H25  H  HCH2  0   0.252   5.2827  -2.7421   0.7210
 FCM  H26  H  HCH3  0   0.237   4.5788  -4.2439  -1.1307
 FCM  H27  H  HCH3  0   0.226   3.2999  -3.0750  -0.8171
 FCM  H28  H  HCH3  0   0.230   4.3654  -2.8633  -2.2043

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
 FCM  C39  C37  single    1.528  0.020  1.528
 FCM  C37  C26  single    1.507  0.020  1.507
 FCM  C27  C26  aromatic  1.415  0.020  1.415
 FCM  C27  C28  aromatic  1.356  0.020  1.356
 FCM  F38  C28  single    1.341  0.020  1.341
 FCM  C26  C25  aromatic  1.380  0.020  1.380
 FCM  C28  C29  aromatic  1.408  0.020  1.408
 FCM  C25  C24  single    1.504  0.020  1.504
 FCM  C25  C30  aromatic  1.429  0.020  1.429
 FCM  C29  C30  aromatic  1.420  0.020  1.420
 FCM  C29  C31  aromatic  1.413  0.020  1.413
 FCM  C24  N23  single    1.453  0.020  1.453
 FCM  C30  C34  aromatic  1.418  0.020  1.418
 FCM  C31  C32  aromatic  1.367  0.020  1.367
 FCM  C34  C33  aromatic  1.369  0.020  1.369
 FCM  C32  C33  aromatic  1.408  0.020  1.408
 FCM  O22  C21  double    1.220  0.020  1.220
 FCM  N23  C21  single    1.337  0.020  1.337
 FCM  C21  C10  single    1.498  0.020  1.498
 FCM  C10  C8   aromatic  1.369  0.020  1.369
 FCM  C10  C11  aromatic  1.406  0.020  1.406
 FCM  O7   C8   single    1.378  0.020  1.378
 FCM  O7   C4   single    1.341  0.020  1.341
 FCM  O35  C11  single    1.339  0.020  1.339
 FCM  O35  C36  single    1.417  0.020  1.417
 FCM  C8   C9   aromatic  1.383  0.020  1.383
 FCM  C11  C12  aromatic  1.390  0.020  1.390
 FCM  C4   C3   double    1.335  0.020  1.335
 FCM  C4   C5   single    1.488  0.020  1.488
 FCM  C3   C2   single    1.443  0.020  1.443
 FCM  C9   C5   single    1.501  0.020  1.501
 FCM  C9   C13  aromatic  1.385  0.020  1.385
 FCM  C12  C13  aromatic  1.402  0.020  1.402
 FCM  C5   C19  single    1.559  0.020  1.559
 FCM  C5   C6   single    1.509  0.020  1.509
 FCM  C2   O18  single    1.312  0.020  1.312
 FCM  C2   C1   double    1.394  0.020  1.394
 FCM  C13  O20  single    1.334  0.020  1.334
 FCM  C6   C1   single    1.441  0.020  1.441
 FCM  C6   O14  double    1.228  0.020  1.228
 FCM  C1   C15  single    1.482  0.020  1.482
 FCM  C15  C16  single    1.509  0.020  1.509
 FCM  C15  O17  double    1.215  0.020  1.215
 FCM  C3   H2   single    0.930  0.020  1.080
 FCM  C12  H4   single    0.930  0.020  1.080
 FCM  C16  H5   single    0.970  0.020  1.090
 FCM  C16  H6   single    0.970  0.020  1.090
 FCM  C16  H7   single    0.970  0.020  1.090
 FCM  O18  H8   single    0.850  0.020  0.980
 FCM  C19  H9   single    0.970  0.020  1.090
 FCM  C19  H10  single    0.970  0.020  1.090
 FCM  C19  H11  single    0.970  0.020  1.090
 FCM  O20  H12  single    0.850  0.020  0.980
 FCM  N23  H13  single    0.860  0.020  1.020
 FCM  C24  H14  single    0.970  0.020  1.090
 FCM  C24  H15  single    0.970  0.020  1.090
 FCM  C27  H16  single    0.930  0.020  1.080
 FCM  C31  H17  single    0.930  0.020  1.080
 FCM  C32  H18  single    0.930  0.020  1.080
 FCM  C33  H19  single    0.930  0.020  1.080
 FCM  C34  H20  single    0.930  0.020  1.080
 FCM  C36  H21  single    0.970  0.020  1.090
 FCM  C36  H22  single    0.970  0.020  1.090
 FCM  C36  H23  single    0.970  0.020  1.090
 FCM  C37  H24  single    0.970  0.020  1.090
 FCM  C37  H25  single    0.970  0.020  1.090
 FCM  C39  H26  single    0.970  0.020  1.090
 FCM  C39  H27  single    0.970  0.020  1.090
 FCM  C39  H28  single    0.970  0.020  1.090

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
 FCM  C15  C1   C6   120.52  3.000
 FCM  C15  C1   C2   121.00  3.000
 FCM  C6   C1   C2   118.43  3.000
 FCM  O18  C2   C3   116.89  3.000
 FCM  O18  C2   C1   119.32  3.000
 FCM  C3   C2   C1   123.75  3.000
 FCM  H2   C3   C4   122.60  3.000
 FCM  H2   C3   C2   119.88  3.000
 FCM  C4   C3   C2   117.22  3.000
 FCM  O7   C4   C5   110.97  3.000
 FCM  C5   C4   C3   123.25  3.000
 FCM  O7   C4   C3   125.71  3.000
 FCM  C19  C5   C9   109.91  3.000
 FCM  C19  C5   C6   105.17  3.000
 FCM  C9   C5   C6   120.32  3.000
 FCM  C6   C5   C4   112.88  3.000
 FCM  C19  C5   C4   108.53  3.000
 FCM  C9   C5   C4    99.69  3.000
 FCM  O14  C6   C5   118.60  3.000
 FCM  O14  C6   C1   124.39  3.000
 FCM  C5   C6   C1   116.79  3.000
 FCM  C8   O7   C4   107.14  3.000
 FCM  C10  C8   C9   125.05  3.000
 FCM  C9   C8   O7   111.59  3.000
 FCM  C10  C8   O7   123.35  3.000
 FCM  C13  C9   C8   118.77  3.000
 FCM  C13  C9   C5   134.10  3.000
 FCM  C8   C9   C5   106.58  3.000
 FCM  C21  C10  C11  121.85  3.000
 FCM  C11  C10  C8   115.60  3.000
 FCM  C21  C10  C8   122.55  3.000
 FCM  O35  C11  C12  124.14  3.000
 FCM  C12  C11  C10  121.32  3.000
 FCM  O35  C11  C10  114.52  3.000
 FCM  H4   C12  C13  118.02  3.000
 FCM  H4   C12  C11  121.26  3.000
 FCM  C13  C12  C11  120.71  3.000
 FCM  O20  C13  C12  118.56  3.000
 FCM  O20  C13  C9   122.89  3.000
 FCM  C12  C13  C9   118.54  3.000
 FCM  O17  C15  C16  119.55  3.000
 FCM  O17  C15  C1   121.63  3.000
 FCM  C16  C15  C1   118.79  3.000
 FCM  H7   C16  H6   107.82  3.000
 FCM  H7   C16  H5   107.50  3.000
 FCM  H6   C16  H5   109.17  3.000
 FCM  H7   C16  C15  110.41  3.000
 FCM  H6   C16  C15  108.59  3.000
 FCM  H5   C16  C15  113.21  3.000
 FCM  H8   O18  C2   111.31  3.000
 FCM  H11  C19  H10  108.28  3.000
 FCM  H11  C19  H9   109.01  3.000
 FCM  H10  C19  H9   108.99  3.000
 FCM  H11  C19  C5   110.05  3.000
 FCM  H10  C19  C5   109.16  3.000
 FCM  H9   C19  C5   111.29  3.000
 FCM  H12  O20  C13  109.09  3.000
 FCM  N23  C21  O22  123.81  3.000
 FCM  N23  C21  C10  113.58  3.000
 FCM  O22  C21  C10  122.60  3.000
 FCM  H13  N23  C24  118.37  3.000
 FCM  H13  N23  C21  118.55  3.000
 FCM  C24  N23  C21  123.01  3.000
 FCM  H15  C24  H14  105.88  3.000
 FCM  H15  C24  C25  111.11  3.000
 FCM  H14  C24  C25  110.73  3.000
 FCM  H15  C24  N23  109.69  3.000
 FCM  H14  C24  N23  109.69  3.000
 FCM  C25  C24  N23  109.67  3.000
 FCM  C30  C25  C26  120.05  3.000
 FCM  C30  C25  C24  118.62  3.000
 FCM  C26  C25  C24  121.30  3.000
 FCM  C37  C26  C27  116.87  3.000
 FCM  C27  C26  C25  119.56  3.000
 FCM  C37  C26  C25  123.54  3.000
 FCM  H16  C27  C28  119.82  3.000
 FCM  H16  C27  C26  119.89  3.000
 FCM  C28  C27  C26  120.29  3.000
 FCM  F38  C28  C29  117.72  3.000
 FCM  C29  C28  C27  122.82  3.000
 FCM  F38  C28  C27  119.45  3.000
 FCM  C31  C29  C30  120.54  3.000
 FCM  C31  C29  C28  122.38  3.000
 FCM  C30  C29  C28  117.09  3.000
 FCM  C34  C30  C29  117.32  3.000
 FCM  C34  C30  C25  122.48  3.000
 FCM  C29  C30  C25  120.19  3.000
 FCM  H17  C31  C32  119.81  3.000
 FCM  H17  C31  C29  119.99  3.000
 FCM  C32  C31  C29  120.20  3.000
 FCM  H18  C32  C33  119.89  3.000
 FCM  H18  C32  C31  120.13  3.000
 FCM  C33  C32  C31  119.98  3.000
 FCM  H19  C33  C34  119.73  3.000
 FCM  H19  C33  C32  119.58  3.000
 FCM  C34  C33  C32  120.70  3.000
 FCM  H20  C34  C33  118.63  3.000
 FCM  H20  C34  C30  120.10  3.000
 FCM  C33  C34  C30  121.26  3.000
 FCM  C36  O35  C11  119.11  3.000
 FCM  H23  C36  H22  109.17  3.000
 FCM  H23  C36  H21  109.03  3.000
 FCM  H22  C36  H21  108.92  3.000
 FCM  H23  C36  O35  111.58  3.000
 FCM  H22  C36  O35  111.74  3.000
 FCM  H21  C36  O35  106.30  3.000
 FCM  H25  C37  H24  105.76  3.000
 FCM  H25  C37  C39  109.73  3.000
 FCM  H24  C37  C39  109.03  3.000
 FCM  H25  C37  C26  111.06  3.000
 FCM  H24  C37  C26  108.64  3.000
 FCM  C39  C37  C26  112.37  3.000
 FCM  H28  C39  H27  107.76  3.000
 FCM  H28  C39  H26  107.78  3.000
 FCM  H27  C39  H26  107.68  3.000
 FCM  H28  C39  C37  111.02  3.000
 FCM  H27  C39  C37  111.84  3.000
 FCM  H26  C39  C37  110.58  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
 FCM  CONST_01  C12  C11  C10  C8      0.00   0.0  0
 FCM  CONST_02  C12  C13  C9   C8      0.00   0.0  0
 FCM  CONST_03  C11  C10  C8   C9      0.00   0.0  0
 FCM  CONST_04  C11  C12  C13  C9      0.00   0.0  0
 FCM  CONST_05  C13  C9   C8   C10     0.00   0.0  0
 FCM  CONST_06  C13  C12  C11  C10     0.00   0.0  0
 FCM  CONST_07  C28  C27  C26  C25     0.00   0.0  0
 FCM  CONST_08  C28  C29  C30  C25     0.00   0.0  0
 FCM  CONST_09  C31  C29  C30  C25   180.00   0.0  0
 FCM  CONST_10  C33  C34  C30  C25   180.00   0.0  0
 FCM  CONST_11  C29  C28  C27  C26     0.00   0.0  0
 FCM  CONST_12  C29  C30  C25  C26     0.00   0.0  0
 FCM  CONST_13  C34  C30  C25  C26   180.00   0.0  0
 FCM  CONST_14  C30  C25  C26  C27     0.00   0.0  0
 FCM  CONST_15  C30  C29  C28  C27     0.00   0.0  0
 FCM  CONST_16  C31  C29  C28  C27   180.00   0.0  0
 FCM  CONST_17  C34  C30  C29  C28   180.00   0.0  0
 FCM  CONST_18  C32  C31  C29  C28   180.00   0.0  0
 FCM  CONST_19  C33  C34  C30  C29     0.00   0.0  0
 FCM  CONST_20  C33  C32  C31  C29     0.00   0.0  0
 FCM  CONST_21  C32  C31  C29  C30     0.00   0.0  0
 FCM  CONST_22  C32  C33  C34  C30     0.00   0.0  0
 FCM  CONST_23  C34  C30  C29  C31     0.00   0.0  0
 FCM  CONST_24  C34  C33  C32  C31     0.00   0.0  0
 FCM  CONST_25  O20  C13  C9   C5      0.00   0.0  0
 FCM  CONST_26  C21  C10  C8   O7      0.00   0.0  0
 FCM  CONST_27  O35  C11  C10  C8    180.00   0.0  0
 FCM  CONST_28  O20  C13  C9   C8    180.00   0.0  0
 FCM  CONST_29  C21  C10  C8   C9    180.00   0.0  0
 FCM  CONST_30  O20  C13  C12  C11   180.00   0.0  0
 FCM  CONST_31  C21  C10  C11  C12   180.00   0.0  0
 FCM  CONST_32  O35  C11  C12  C13   180.00   0.0  0
 FCM  CONST_33  C27  C26  C25  C24   180.00   0.0  0
 FCM  CONST_34  C29  C30  C25  C24   180.00   0.0  0
 FCM  CONST_35  C34  C30  C25  C24     0.00   0.0  0
 FCM  CONST_36  F38  C28  C27  C26   180.00   0.0  0
 FCM  CONST_37  C37  C26  C27  C28   180.00   0.0  0
 FCM  CONST_38  C37  C26  C25  C30   180.00   0.0  0
 FCM  CONST_39  F38  C28  C29  C30   180.00   0.0  0
 FCM  CONST_40  F38  C28  C29  C31     0.00   0.0  0
 FCM  CONST_41  H4   C12  C13  C9    180.00   0.0  0
 FCM  CONST_42  H16  C27  C26  C25   180.00   0.0  0
 FCM  CONST_43  H20  C34  C30  C25     0.00   0.0  0
 FCM  CONST_44  H17  C31  C29  C28     0.00   0.0  0
 FCM  CONST_45  H18  C32  C31  C29   180.00   0.0  0
 FCM  CONST_46  H19  C33  C34  C30   180.00   0.0  0
 FCM  CONST_47  C24  N23  C21  C10   180.00   0.0  0
 FCM  CONST_48  H13  N23  C21  C10     0.00   0.0  0
 FCM  CONST_49  C24  N23  C21  O22     0.00   0.0  0
 FCM  Var_01    C4   C3   C2   C1     -7.35  30.0  1
 FCM  Var_02    O7   C4   C3   C2    167.74  30.0  1
 FCM  Var_03    C5   C6   C1   C2     18.51  30.0  1
 FCM  Var_04    C6   C1   C2   C3      1.79  30.0  1
 FCM  Var_05    C10  C8   O7   C4    174.45  30.0  1
 FCM  Var_06    C16  C15  C1   C2   -151.93  30.0  2
 FCM  Var_07    O22  C21  C10  C8     91.54  30.0  2
 FCM  Var_08    C26  C25  C24  N23  -103.89  30.0  2
 FCM  Var_09    C39  C37  C26  C25    81.57  30.0  3
 FCM  Var_10    C25  C24  N23  C21   179.10  30.0  2
 FCM  Var_11    H5   C16  C15  C1     30.61  30.0  3
 FCM  Var_12    H21  C36  O35  C11   178.19  30.0  3
 FCM  Var_13    H26  C39  C37  C26   178.04  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
 FCM  chir_01  C5  C9  C4  C6  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
 FCM  plan-1  C24  0.020
 FCM  plan-1  C25  0.020
 FCM  plan-1  C26  0.020
 FCM  plan-1  C27  0.020
 FCM  plan-1  C28  0.020
 FCM  plan-1  C29  0.020
 FCM  plan-1  C30  0.020
 FCM  plan-1  C31  0.020
 FCM  plan-1  C32  0.020
 FCM  plan-1  C33  0.020
 FCM  plan-1  C34  0.020
 FCM  plan-1  C37  0.020
 FCM  plan-1  F38  0.020
 FCM  plan-1  H16  0.020
 FCM  plan-1  H17  0.020
 FCM  plan-1  H18  0.020
 FCM  plan-1  H19  0.020
 FCM  plan-1  H20  0.020
 FCM  plan-2  C5   0.020
 FCM  plan-2  O7   0.020
 FCM  plan-2  C8   0.020
 FCM  plan-2  C9   0.020
 FCM  plan-2  C10  0.020
 FCM  plan-2  C11  0.020
 FCM  plan-2  C12  0.020
 FCM  plan-2  C13  0.020
 FCM  plan-2  O20  0.020
 FCM  plan-2  C21  0.020
 FCM  plan-2  O35  0.020
 FCM  plan-2  H4   0.020
 FCM  plan-3  C10  0.020
 FCM  plan-3  C21  0.020
 FCM  plan-3  O22  0.020
 FCM  plan-3  N23  0.020
 FCM  plan-3  C24  0.020
 FCM  plan-3  H13  0.020
 FCM  plan-4  C1   0.020
 FCM  plan-4  C5   0.020
 FCM  plan-4  C6   0.020
 FCM  plan-4  O14  0.020
 FCM  plan-5  C1   0.020
 FCM  plan-5  C15  0.020
 FCM  plan-5  C16  0.020
 FCM  plan-5  O17  0.020

