#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/04/4100430.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4100430
_journal_name_full               'Journal of the American Chemical Society'
_journal_year                    2005
_chemical_formula_moiety         '(C41 H57 N11 O6) 2+, (C2 O4) 2-, (H2 O)15'
_chemical_formula_sum            'C43 H87 N11 O25'
_chemical_formula_weight         1158.24
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                79.429(6)
_cell_angle_beta                 85.435(6)
_cell_angle_gamma                68.223(5)
_cell_formula_units_Z            2
_cell_length_a                   13.235(4)
_cell_length_b                   13.829(4)
_cell_length_c                   17.234(5)
_cell_measurement_temperature    100(2)
_cell_volume                     2879.2(15)
_diffrn_ambient_temperature      100(2)
_exptl_crystal_density_diffrn    1.336
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4100430
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.12405(13) 0.63891(12) 0.84599(13) 0.0483(5) Uani 1 1 d . . .
O2 O -0.03676(11) 0.20556(12) 0.97633(9) 0.0294(3) Uani 1 1 d . . .
O3 O -0.08943(11) 0.18933(11) 0.58337(9) 0.0272(3) Uani 1 1 d . . .
O4 O 0.19144(10) 0.51781(10) 0.40507(7) 0.0210(3) Uani 1 1 d . . .
O5 O 0.50769(12) 0.31212(11) 0.46115(8) 0.0266(3) Uani 1 1 d . . .
O6 O 0.28321(11) -0.08110(11) 0.57660(8) 0.0237(3) Uani 1 1 d . . .
N1 N 0.50152(12) 0.43308(12) 0.70028(9) 0.0174(3) Uani 1 1 d . . .
C2 C 0.44545(14) 0.42369(14) 0.78036(10) 0.0176(4) Uani 1 1 d . . .
H2A H 0.3963 0.3849 0.7785 0.021 Uiso 1 1 calc R . .
H2B H 0.5013 0.3812 0.8205 0.021 Uiso 1 1 calc R . .
C3 C 0.37995(16) 0.52886(15) 0.80641(12) 0.0230(4) Uani 1 1 d . . .
H3A H 0.3197 0.5696 0.7692 0.028 Uiso 1 1 calc R . .
H3B H 0.4272 0.5703 0.8053 0.028 Uiso 1 1 calc R . .
C4 C 0.33353(16) 0.51203(16) 0.88974(12) 0.0236(4) Uani 1 1 d . . .
H4A H 0.3919 0.4591 0.9242 0.028 Uiso 1 1 calc R . .
H4B H 0.3095 0.5792 0.9107 0.028 Uiso 1 1 calc R . .
N5 N 0.24243(13) 0.47661(13) 0.89323(10) 0.0219(3) Uani 1 1 d . . .
H5 H 0.2530 0.4093 0.9084 0.026 Uiso 1 1 calc R . .
C6 C 0.14308(16) 0.54541(16) 0.87361(13) 0.0262(4) Uani 1 1 d . . .
C7 C 0.05223(16) 0.50364(15) 0.89135(11) 0.0230(4) Uani 1 1 d . . .
N8 N 0.08035(13) 0.40000(13) 0.91712(9) 0.0210(3) Uani 1 1 d . . .
C9 C -0.05493(16) 0.57443(16) 0.88614(11) 0.0245(4) Uani 1 1 d . . .
H9 H -0.0715 0.6473 0.8661 0.029 Uiso 1 1 calc R . .
C10 C -0.13656(16) 0.53565(17) 0.91091(11) 0.0249(4) Uani 1 1 d . . .
H10 H -0.2106 0.5820 0.9096 0.030 Uiso 1 1 calc R . .
C11 C -0.10937(16) 0.42892(17) 0.93760(11) 0.0245(4) Uani 1 1 d . . .
H11 H -0.1641 0.4004 0.9547 0.029 Uiso 1 1 calc R . .
C12 C 0.00000(15) 0.36392(16) 0.93894(10) 0.0213(4) Uani 1 1 d . . .
C13 C 0.03167(16) 0.24827(16) 0.97197(11) 0.0223(4) Uani 1 1 d . . .
N14 N 0.13259(13) 0.19790(13) 0.99755(9) 0.0213(3) Uani 1 1 d . . .
H14 H 0.1795 0.2301 0.9871 0.026 Uiso 1 1 calc R . .
C15 C 0.16891(16) 0.09072(15) 1.04245(11) 0.0229(4) Uani 1 1 d . . .
H15A H 0.1217 0.0896 1.0899 0.028 Uiso 1 1 calc R . .
H15B H 0.2440 0.0718 1.0606 0.028 Uiso 1 1 calc R . .
C16 C 0.16723(16) 0.00690(15) 0.99596(11) 0.0221(4) Uani 1 1 d . . .
H16A H 0.1850 -0.0619 1.0316 0.027 Uiso 1 1 calc R . .
H16B H 0.0932 0.0268 0.9754 0.027 Uiso 1 1 calc R . .
C17 C 0.24828(15) -0.00413(14) 0.92773(11) 0.0187(4) Uani 1 1 d . . .
H17A H 0.3228 -0.0385 0.9492 0.022 Uiso 1 1 calc R . .
H17B H 0.2410 0.0673 0.8996 0.022 Uiso 1 1 calc R . .
N18 N 0.23461(12) -0.06766(11) 0.86861(9) 0.0164(3) Uani 1 1 d . . .
C19 C 0.13355(14) -0.00474(14) 0.81935(10) 0.0180(4) Uani 1 1 d . . .
H19A H 0.1140 -0.0543 0.7944 0.022 Uiso 1 1 calc R . .
H19B H 0.0728 0.0270 0.8552 0.022 Uiso 1 1 calc R . .
C20 C 0.14331(15) 0.08258(14) 0.75519(11) 0.0201(4) Uani 1 1 d . . .
H20A H 0.1956 0.0519 0.7139 0.024 Uiso 1 1 calc R . .
H20B H 0.1702 0.1292 0.7778 0.024 Uiso 1 1 calc R . .
C21 C 0.03140(16) 0.14580(16) 0.71948(12) 0.0262(4) Uani 1 1 d . . .
H21A H -0.0024 0.0968 0.7086 0.031 Uiso 1 1 calc R . .
H21B H -0.0159 0.1888 0.7577 0.031 Uiso 1 1 calc R . .
N22 N 0.03981(13) 0.21436(13) 0.64699(10) 0.0235(3) Uani 1 1 d . . .
H22 H 0.0854 0.2478 0.6443 0.028 Uiso 1 1 calc R . .
C23 C -0.01978(15) 0.22819(14) 0.58420(11) 0.0206(4) Uani 1 1 d . . .
C24 C 0.00563(14) 0.29396(14) 0.51103(11) 0.0184(4) Uani 1 1 d . . .
N25 N 0.06859(12) 0.34783(12) 0.51850(9) 0.0174(3) Uani 1 1 d . . .
C26 C -0.03591(15) 0.29380(15) 0.43946(11) 0.0214(4) Uani 1 1 d . . .
H26 H -0.0803 0.2541 0.4367 0.026 Uiso 1 1 calc R . .
C27 C -0.01073(16) 0.35306(15) 0.37241(11) 0.0231(4) Uani 1 1 d . . .
H27 H -0.0369 0.3542 0.3224 0.028 Uiso 1 1 calc R . .
C28 C 0.05318(15) 0.41074(15) 0.37925(11) 0.0202(4) Uani 1 1 d . . .
H28 H 0.0705 0.4531 0.3343 0.024 Uiso 1 1 calc R . .
C29 C 0.09143(14) 0.40526(14) 0.45342(10) 0.0169(3) Uani 1 1 d . . .
C30 C 0.16524(14) 0.46348(14) 0.46240(10) 0.0168(3) Uani 1 1 d . . .
N31 N 0.20195(12) 0.45025(12) 0.53467(9) 0.0183(3) Uani 1 1 d . . .
H31 H 0.1787 0.4138 0.5745 0.022 Uiso 1 1 calc R . .
C32 C 0.28068(15) 0.49604(15) 0.54789(10) 0.0193(4) Uani 1 1 d . . .
H32A H 0.2434 0.5731 0.5460 0.023 Uiso 1 1 calc R . .
H32B H 0.3367 0.4846 0.5054 0.023 Uiso 1 1 calc R . .
C33 C 0.33489(15) 0.44693(16) 0.62702(11) 0.0215(4) Uani 1 1 d . . .
H33A H 0.3707 0.3695 0.6299 0.026 Uiso 1 1 calc R . .
H33B H 0.2798 0.4608 0.6700 0.026 Uiso 1 1 calc R . .
C34 C 0.41902(15) 0.49498(15) 0.63619(11) 0.0202(4) Uani 1 1 d . . .
H34A H 0.4583 0.5009 0.5853 0.024 Uiso 1 1 calc R . .
H34B H 0.3805 0.5673 0.6479 0.024 Uiso 1 1 calc R . .
C35 C 0.56710(15) 0.32135(14) 0.68649(11) 0.0189(4) Uani 1 1 d . . .
H35A H 0.5169 0.2828 0.6881 0.023 Uiso 1 1 calc R . .
H35B H 0.6188 0.2853 0.7304 0.023 Uiso 1 1 calc R . .
C36 C 0.63087(16) 0.31405(16) 0.60861(11) 0.0239(4) Uani 1 1 d . . .
H36A H 0.5875 0.3701 0.5668 0.029 Uiso 1 1 calc R . .
H36B H 0.6993 0.3254 0.6142 0.029 Uiso 1 1 calc R . .
C37 C 0.65714(16) 0.20649(17) 0.58470(12) 0.0248(4) Uani 1 1 d . . .
H37A H 0.7031 0.2022 0.5363 0.030 Uiso 1 1 calc R . .
H37B H 0.6998 0.1509 0.6271 0.030 Uiso 1 1 calc R . .
N38 N 0.56060(13) 0.18564(13) 0.57007(9) 0.0216(3) Uani 1 1 d . . .
H38 H 0.5428 0.1383 0.6038 0.026 Uiso 1 1 calc R . .
C39 C 0.49820(15) 0.23625(15) 0.50685(11) 0.0206(4) Uani 1 1 d . . .
C40 C 0.41445(14) 0.19153(14) 0.49285(11) 0.0187(4) Uani 1 1 d . . .
N41 N 0.41128(12) 0.10735(12) 0.54415(9) 0.0182(3) Uani 1 1 d . . .
C42 C 0.34987(15) 0.23388(14) 0.42619(11) 0.0200(4) Uani 1 1 d . . .
H42 H 0.3531 0.2946 0.3916 0.024 Uiso 1 1 calc R . .
C43 C 0.28058(15) 0.18503(15) 0.41156(11) 0.0218(4) Uani 1 1 d . . .
H43 H 0.2364 0.2112 0.3660 0.026 Uiso 1 1 calc R . .
C44 C 0.27627(15) 0.09762(15) 0.46396(11) 0.0208(4) Uani 1 1 d . . .
H44 H 0.2293 0.0629 0.4552 0.025 Uiso 1 1 calc R . .
C45 C 0.34277(14) 0.06235(14) 0.52957(11) 0.0187(4) Uani 1 1 d . . .
C46 C 0.34339(14) -0.03424(14) 0.58622(11) 0.0188(4) Uani 1 1 d . . .
N47 N 0.41463(12) -0.06694(12) 0.64545(9) 0.0198(3) Uani 1 1 d . . .
H47 H 0.4508 -0.0273 0.6528 0.024 Uiso 1 1 calc R . .
C48 C 0.43276(15) -0.16720(15) 0.69770(11) 0.0222(4) Uani 1 1 d . . .
H48A H 0.5015 -0.1879 0.7263 0.027 Uiso 1 1 calc R . .
H48B H 0.4412 -0.2221 0.6654 0.027 Uiso 1 1 calc R . .
C49 C 0.34045(16) -0.16351(15) 0.75777(11) 0.0218(4) Uani 1 1 d . . .
H49A H 0.2701 -0.1344 0.7300 0.026 Uiso 1 1 calc R . .
H49B H 0.3507 -0.2360 0.7849 0.026 Uiso 1 1 calc R . .
C50 C 0.33774(14) -0.09584(14) 0.81823(10) 0.0186(4) Uani 1 1 d . . .
H50A H 0.3458 -0.0297 0.7904 0.022 Uiso 1 1 calc R . .
H50B H 0.4009 -0.1337 0.8534 0.022 Uiso 1 1 calc R . .
C51 C 0.57819(15) 0.49027(15) 0.70152(11) 0.0223(4) Uani 1 1 d . . .
H51A H 0.6197 0.4893 0.6518 0.033 Uiso 1 1 calc R . .
H51B H 0.6284 0.4553 0.7456 0.033 Uiso 1 1 calc R . .
H51C H 0.5365 0.5635 0.7080 0.033 Uiso 1 1 calc R . .
C52 C 0.22145(16) -0.16718(14) 0.91110(11) 0.0208(4) Uani 1 1 d . . .
H52A H 0.2838 -0.2076 0.9455 0.031 Uiso 1 1 calc R . .
H52B H 0.2175 -0.2096 0.8725 0.031 Uiso 1 1 calc R . .
H52C H 0.1544 -0.1493 0.9430 0.031 Uiso 1 1 calc R . .
O1A O 0.31857(11) 0.25617(11) 0.97175(9) 0.0278(3) Uani 1 1 d . . .
O2A O 0.41423(13) 0.14617(12) 1.07448(10) 0.0339(3) Uani 1 1 d . . .
O3A O 0.55688(12) 0.17223(12) 0.91866(10) 0.0340(4) Uani 1 1 d . . .
O4A O 0.53729(12) 0.28268(12) 1.00329(10) 0.0334(4) Uani 1 1 d . . .
C1A C 0.40567(16) 0.20541(15) 1.00897(12) 0.0251(4) Uani 1 1 d . . .
C2A C 0.50853(16) 0.22017(15) 0.97353(13) 0.0264(4) Uani 1 1 d . . .
O1S O 0.13081(12) 0.35621(12) 0.70354(8) 0.0288(3) Uani 1 1 d . . .
H1S1 H 0.0631 0.3849 0.7282 0.035 Uiso 1 1 d R . .
H1S2 H 0.1831 0.3238 0.7407 0.035 Uiso 1 1 d R . .
O2S O 0.56972(11) 0.01117(12) 0.69923(8) 0.0282(3) Uani 1 1 d . . .
H2S1 H 0.5489 0.0385 0.7419 0.034 Uiso 1 1 d R . .
H2S2 H 0.6132 -0.0439 0.7268 0.034 Uiso 1 1 d R . .
O3S O 0.11790(14) 0.57880(12) 0.25161(8) 0.0334(4) Uani 1 1 d . . .
H3S1 H 0.1345 0.6247 0.2222 0.040 Uiso 1 1 d R . .
H3S2 H 0.1352 0.5671 0.2967 0.040 Uiso 1 1 d R . .
O4S O 0.29310(13) 0.23750(12) 0.81261(9) 0.0350(4) Uani 1 1 d . . .
H4S1 H 0.2966 0.2538 0.8597 0.042 Uiso 1 1 d R . .
H4S2 H 0.3471 0.1716 0.8161 0.042 Uiso 1 1 d R . .
O5S O 0.48253(11) 0.05524(11) 0.84675(8) 0.0257(3) Uani 1 1 d . . .
H5S1 H 0.5021 0.0985 0.8729 0.031 Uiso 1 1 d R . .
H5S2 H 0.5048 -0.0048 0.8749 0.031 Uiso 1 1 d R . .
O6S O 0.26354(15) 0.19982(18) 1.19491(16) 0.0656(7) Uani 1 1 d . . .
H6S1 H 0.2934 0.1958 1.1558 0.079 Uiso 1 1 d R . .
H6S2 H 0.2880 0.1498 1.2334 0.079 Uiso 1 1 d R . .
O7S O -0.17559(12) 0.26813(11) 0.85157(8) 0.0274(3) Uani 1 1 d . . .
H7S1 H -0.1348 0.2493 0.8899 0.033 Uiso 1 1 d R . .
H7S2 H -0.1819 0.2154 0.8350 0.033 Uiso 1 1 d R . .
O8S O 0.73946(13) 0.12994(12) 0.81535(9) 0.0326(3) Uani 1 1 d . . .
H8S1 H 0.6837 0.1450 0.8465 0.039 Uiso 1 1 d R . .
H8S2 H 0.7641 0.1763 0.8323 0.039 Uiso 1 1 d R . .
O9S O 0.29294(15) 0.36576(12) 0.24379(10) 0.0389(4) Uani 1 1 d . . .
H9S1 H 0.2425 0.4245 0.2433 0.047 Uiso 1 1 d R . .
H9S2 H 0.2746 0.3219 0.2270 0.047 Uiso 1 1 d R . .
O10S O 0.64404(13) 0.40046(13) 0.91707(11) 0.0422(4) Uani 1 1 d . . .
H10S H 0.6152 0.3618 0.9511 0.051 Uiso 1 1 d R . .
H10T H 0.6973 0.3693 0.8880 0.051 Uiso 1 1 d R . .
O11S O 0.55963(15) 0.61338(14) 0.87163(12) 0.0495(5) Uani 1 1 d . . .
H11S H 0.5389 0.6420 0.9092 0.059 Uiso 1 1 d R . .
H11T H 0.5934 0.5470 0.8875 0.059 Uiso 1 1 d R . .
O12S O 0.2424(2) -0.2719(2) 0.63738(17) 0.0813(8) Uani 1 1 d . . .
H12S H 0.2958 -0.2988 0.5973 0.098 Uiso 1 1 d R . .
H12T H 0.2543 -0.2155 0.6195 0.098 Uiso 1 1 d R . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C6 1.230(3) . ?
O2 C13 1.243(2) . ?
O3 C23 1.229(2) . ?
O4 C30 1.236(2) . ?
O5 C39 1.231(2) . ?
O6 C46 1.235(2) . ?
N1 C51 1.504(2) . ?
N1 C34 1.515(2) . ?
N1 C35 1.518(2) . ?
N1 C2 1.522(2) . ?
C2 C3 1.520(3) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C4 1.529(3) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 N5 1.454(2) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
N5 C6 1.332(3) . ?
N5 H5 0.8800 . ?
C6 C7 1.505(3) . ?
C7 N8 1.337(3) . ?
C7 C9 1.391(3) . ?
N8 C12 1.335(3) . ?
C9 C10 1.382(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.379(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.391(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.505(3) . ?
C13 N14 1.324(3) . ?
N14 C15 1.462(3) . ?
N14 H14 0.8800 . ?
C15 C16 1.533(3) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C17 1.517(3) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 N18 1.523(2) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
N18 C52 1.499(2) . ?
N18 C50 1.520(2) . ?
N18 C19 1.521(2) . ?
C19 C20 1.517(2) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.524(3) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 N22 1.447(2) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
N22 C23 1.333(2) . ?
N22 H22 0.8800 . ?
C23 C24 1.506(3) . ?
C24 N25 1.334(2) . ?
C24 C26 1.391(3) . ?
N25 C29 1.333(2) . ?
C26 C27 1.383(3) . ?
C26 H26 0.9500 . ?
C27 C28 1.384(3) . ?
C27 H27 0.9500 . ?
C28 C29 1.391(3) . ?
C28 H28 0.9500 . ?
C29 C30 1.510(2) . ?
C30 N31 1.330(2) . ?
N31 C32 1.456(2) . ?
N31 H31 0.8800 . ?
C32 C33 1.513(2) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.524(2) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 C36 1.526(3) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 C37 1.524(3) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 N38 1.460(2) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
N38 C39 1.339(3) . ?
N38 H38 0.8800 . ?
C39 C40 1.508(3) . ?
C40 N41 1.338(2) . ?
C40 C42 1.390(3) . ?
N41 C45 1.336(2) . ?
C42 C43 1.386(3) . ?
C42 H42 0.9500 . ?
C43 C44 1.387(3) . ?
C43 H43 0.9500 . ?
C44 C45 1.389(3) . ?
C44 H44 0.9500 . ?
C45 C46 1.501(3) . ?
C46 N47 1.343(2) . ?
N47 C48 1.456(2) . ?
N47 H47 0.8800 . ?
C48 C49 1.529(3) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C49 C50 1.513(3) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C50 H50A 0.9900 . ?
C50 H50B 0.9900 . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
O1A C1A 1.259(2) . ?
O2A C1A 1.253(3) . ?
O3A C2A 1.250(3) . ?
O4A C2A 1.262(2) . ?
C1A C2A 1.515(3) . ?
O1S H1S1 0.9367 . ?
O1S H1S2 0.9086 . ?
O2S H2S1 0.8672 . ?
O2S H2S2 0.8501 . ?
O3S H3S1 0.8213 . ?
O3S H3S2 0.7988 . ?
O4S H4S1 0.8905 . ?
O4S H4S2 0.9207 . ?
O5S H5S1 0.9283 . ?
O5S H5S2 0.8395 . ?
O6S H6S1 0.7542 . ?
O6S H6S2 0.8501 . ?
O7S H7S1 0.8278 . ?
O7S H7S2 0.8632 . ?
O8S H8S1 0.8609 . ?
O8S H8S2 0.9169 . ?
O9S H9S1 0.8381 . ?
O9S H9S2 0.8329 . ?
O10S H10S 0.8810 . ?
O10S H10T 0.8546 . ?
O11S H11S 0.7976 . ?
O11S H11T 0.8597 . ?
O12S H12S 0.9677 . ?
O12S H12T 0.8500 . ?
