#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/10/4101079.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_4101079
_journal_name_full               'Journal of the American Chemical Society'
_journal_paper_doi               10.1021/ja057596g
_journal_year                    2006
_chemical_formula_sum            'C63 H94 O2 Si6'
_chemical_formula_weight         1051.92
_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                101.985(2)
_cell_angle_beta                 91.090(2)
_cell_angle_gamma                107.392(3)
_cell_formula_units_Z            2
_cell_length_a                   10.7998(5)
_cell_length_b                   16.5382(5)
_cell_length_c                   19.1217(8)
_cell_measurement_temperature    150(2)
_cell_volume                     3176.1(2)
_diffrn_ambient_temperature      150(2)
_exptl_crystal_density_diffrn    1.100
_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               4101079
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
Si1 Si 0.7605(2) 0.86812(15) 0.28753(12) 0.0290(6) Uani 1 1 d . . .
Si2 Si 0.6923(2) 0.83141(13) 0.15769(12) 0.0260(5) Uani 1 1 d . . .
C1 C 0.7852(7) 0.7661(5) 0.3100(4) 0.0302(18) Uani 1 1 d . . .
H1A H 0.7551 0.7600 0.3556 0.036 Uiso 1 1 calc R . .
C2 C 0.8319(8) 0.6993(5) 0.2817(5) 0.036(2) Uani 1 1 d . . .
C3 C 0.9025(8) 0.6931(5) 0.2150(5) 0.037(2) Uani 1 1 d . . .
C4 C 0.9430(10) 0.6265(6) 0.1906(6) 0.052(3) Uani 1 1 d . . .
H4A H 0.9279 0.5806 0.2152 0.078 Uiso 1 1 calc R . .
H4B H 0.9875 0.6240 0.1482 0.078 Uiso 1 1 calc R . .
C5 C 0.9167(8) 0.7635(5) 0.1736(4) 0.0295(17) Uani 1 1 d . . .
H5A H 0.9403 0.8213 0.2081 0.035 Uiso 1 1 calc R . .
O6 O 1.0132(5) 0.7643(3) 0.1246(3) 0.0326(13) Uani 1 1 d . . .
C7 C 1.1416(9) 0.8031(6) 0.1585(5) 0.042(2) Uani 1 1 d . . .
H7A H 1.2046 0.8007 0.1226 0.063 Uiso 1 1 calc R . .
H7B H 1.1552 0.7715 0.1945 0.063 Uiso 1 1 calc R . .
H7C H 1.1535 0.8639 0.1820 0.063 Uiso 1 1 calc R . .
C8 C 0.7824(7) 0.7468(5) 0.1311(4) 0.0287(17) Uani 1 1 d . . .
H8A H 0.7268 0.6987 0.1516 0.034 Uiso 1 1 calc R . .
C11 C 0.9142(4) 0.9725(3) 0.3005(3) 0.0340(19) Uani 1 1 d G . .
C12 C 0.8868(4) 1.0448(3) 0.2863(3) 0.038(2) Uani 1 1 d G . .
C13 C 0.9880(6) 1.1187(3) 0.2827(3) 0.044(2) Uani 1 1 d G . .
H13A H 0.9693 1.1681 0.2730 0.052 Uiso 1 1 calc R . .
C14 C 1.1165(5) 1.1203(3) 0.2932(4) 0.053(3) Uani 1 1 d G . .
C15 C 1.1438(4) 1.0480(4) 0.3073(3) 0.046(2) Uani 1 1 d G . .
H15A H 1.2317 1.0491 0.3145 0.055 Uiso 1 1 calc R . .
C16 C 1.0427(5) 0.9741(3) 0.3110(3) 0.037(2) Uani 1 1 d G . .
C17 C 0.7515(9) 1.0532(6) 0.2830(5) 0.043(2) Uani 1 1 d . . .
H17A H 0.7556 1.1093 0.2722 0.065 Uiso 1 1 calc R . .
H17B H 0.7153 1.0497 0.3293 0.065 Uiso 1 1 calc R . .
H17C H 0.6956 1.0061 0.2452 0.065 Uiso 1 1 calc R . .
C18 C 1.2277(15) 1.2001(8) 0.2811(9) 0.084(5) Uani 1 1 d . . .
H18A H 1.1906 1.2449 0.2726 0.126 Uiso 1 1 calc R . .
H18B H 1.2722 1.1819 0.2394 0.126 Uiso 1 1 calc R . .
H18C H 1.2901 1.2236 0.3237 0.126 Uiso 1 1 calc R . .
C19 C 1.0881(8) 0.9063(5) 0.3364(5) 0.038(2) Uani 1 1 d . . .
H19A H 1.1834 0.9233 0.3391 0.058 Uiso 1 1 calc R . .
H19B H 1.0517 0.8500 0.3026 0.058 Uiso 1 1 calc R . .
H19C H 1.0588 0.9016 0.3840 0.058 Uiso 1 1 calc R . .
C21 C 0.5200(4) 0.7519(3) 0.1154(2) 0.0322(18) Uani 1 1 d G . .
C22 C 0.4386(5) 0.6994(3) 0.1547(2) 0.0334(19) Uani 1 1 d G . .
C23 C 0.3184(5) 0.6427(3) 0.1233(3) 0.041(2) Uani 1 1 d G . .
H23A H 0.2628 0.6069 0.1502 0.050 Uiso 1 1 calc R . .
C24 C 0.2797(4) 0.6386(3) 0.0526(3) 0.044(2) Uani 1 1 d G . .
C25 C 0.3611(5) 0.6911(4) 0.0132(2) 0.041(2) Uani 1 1 d G . .
H25A H 0.3347 0.6882 -0.0351 0.050 Uiso 1 1 calc R . .
C26 C 0.4813(5) 0.7477(3) 0.0447(2) 0.0340(19) Uani 1 1 d G . .
C27 C 0.4802(9) 0.6881(6) 0.2274(5) 0.038(2) Uani 1 1 d . . .
H27A H 0.4078 0.6469 0.2441 0.057 Uiso 1 1 calc R . .
H27B H 0.5050 0.7443 0.2618 0.057 Uiso 1 1 calc R . .
H27C H 0.5548 0.6657 0.2231 0.057 Uiso 1 1 calc R . .
C28 C 0.1476(10) 0.5806(7) 0.0194(6) 0.062(3) Uani 1 1 d . . .
H28A H 0.1360 0.5861 -0.0301 0.093 Uiso 1 1 calc R . .
H28B H 0.0804 0.5976 0.0471 0.093 Uiso 1 1 calc R . .
H28C H 0.1401 0.5201 0.0197 0.093 Uiso 1 1 calc R . .
C29 C 0.5598(10) 0.7959(6) -0.0076(4) 0.043(2) Uani 1 1 d . . .
H29A H 0.5069 0.7818 -0.0533 0.065 Uiso 1 1 calc R . .
H29B H 0.6383 0.7784 -0.0157 0.065 Uiso 1 1 calc R . .
H29C H 0.5848 0.8587 0.0125 0.065 Uiso 1 1 calc R . .
C31 C 0.6532(5) 0.8934(4) 0.3665(2) 0.0335(19) Uani 1 1 d G . .
C32 C 0.7126(4) 0.9060(4) 0.4347(3) 0.041(2) Uani 1 1 d G . .
C33 C 0.6396(6) 0.9076(4) 0.4938(2) 0.049(3) Uani 1 1 d G . .
H33A H 0.6802 0.9162 0.5404 0.058 Uiso 1 1 calc R . .
C34 C 0.5071(6) 0.8967(4) 0.4846(3) 0.043(2) Uani 1 1 d G . .
C35 C 0.4477(4) 0.8841(4) 0.4164(3) 0.043(2) Uani 1 1 d G . .
H35A H 0.3572 0.8766 0.4102 0.052 Uiso 1 1 calc R . .
C36 C 0.5207(5) 0.8824(4) 0.3573(2) 0.037(2) Uani 1 1 d G . .
C37 C 0.8550(10) 0.9295(7) 0.4523(5) 0.053(3) Uani 1 1 d . . .
H37A H 0.8728 0.9350 0.5038 0.080 Uiso 1 1 calc R . .
H37B H 0.8987 0.9850 0.4397 0.080 Uiso 1 1 calc R . .
H37C H 0.8874 0.8841 0.4251 0.080 Uiso 1 1 calc R . .
C38 C 0.4208(12) 0.8890(7) 0.5487(6) 0.056(3) Uani 1 1 d . . .
H38A H 0.3310 0.8827 0.5326 0.084 Uiso 1 1 calc R . .
H38B H 0.4545 0.9414 0.5871 0.084 Uiso 1 1 calc R . .
H38C H 0.4224 0.8380 0.5668 0.084 Uiso 1 1 calc R . .
C39 C 0.4515(8) 0.8803(6) 0.2876(5) 0.042(2) Uani 1 1 d . . .
H39A H 0.3593 0.8731 0.2940 0.062 Uiso 1 1 calc R . .
H39B H 0.4591 0.8314 0.2507 0.062 Uiso 1 1 calc R . .
H39C H 0.4911 0.9348 0.2726 0.062 Uiso 1 1 calc R . .
C41 C 0.7326(5) 0.9390(3) 0.1220(3) 0.0265(16) Uani 1 1 d G . .
C42 C 0.6338(4) 0.9730(3) 0.1084(3) 0.0354(19) Uani 1 1 d G . .
C43 C 0.6600(4) 1.0441(3) 0.0768(3) 0.0346(19) Uani 1 1 d G . .
H43A H 0.5924 1.0673 0.0675 0.041 Uiso 1 1 calc R . .
C44 C 0.7851(5) 1.0812(3) 0.0586(3) 0.039(2) Uani 1 1 d G . .
C45 C 0.8839(4) 1.0472(3) 0.0722(3) 0.0315(18) Uani 1 1 d G . .
H45A H 0.9694 1.0725 0.0598 0.038 Uiso 1 1 calc R . .
C46 C 0.8577(4) 0.9761(3) 0.1038(3) 0.0313(19) Uani 1 1 d G . .
C47 C 0.4950(8) 0.9461(6) 0.1296(5) 0.043(2) Uani 1 1 d . . .
H47A H 0.4473 0.9818 0.1133 0.064 Uiso 1 1 calc R . .
H47B H 0.4962 0.9545 0.1819 0.064 Uiso 1 1 calc R . .
H47C H 0.4519 0.8847 0.1071 0.064 Uiso 1 1 calc R . .
C48 C 0.8118(10) 1.1557(6) 0.0179(6) 0.051(3) Uani 1 1 d . . .
H48A H 0.9041 1.1739 0.0090 0.077 Uiso 1 1 calc R . .
H48B H 0.7902 1.2051 0.0469 0.077 Uiso 1 1 calc R . .
H48C H 0.7581 1.1352 -0.0280 0.077 Uiso 1 1 calc R . .
C49 C 0.9772(8) 0.9513(5) 0.1215(4) 0.0347(19) Uani 1 1 d . . .
H49A H 1.0532 0.9875 0.1031 0.052 Uiso 1 1 calc R . .
H49B H 0.9632 0.8900 0.0990 0.052 Uiso 1 1 calc R . .
H49C H 0.9922 0.9603 0.1736 0.052 Uiso 1 1 calc R . .
Si51 Si 0.8222(3) 0.61493(19) 0.33968(17) 0.0529(8) Uani 1 1 d . A .
Si52 Si 1.0394(4) 0.6539(3) 0.3949(3) 0.0956(15) Uani 1 1 d . . .
C53 C 1.092(2) 0.7621(13) 0.4541(9) 0.125(7) Uani 1 1 d . . .
H53A H 1.1815 0.7752 0.4742 0.187 Uiso 1 1 calc R . .
H53B H 1.0344 0.7639 0.4932 0.187 Uiso 1 1 calc R . .
H53C H 1.0872 0.8052 0.4268 0.187 Uiso 1 1 calc R . .
C54 C 1.0472(17) 0.5687(11) 0.4451(10) 0.110(6) Uani 1 1 d . . .
H54A H 1.1372 0.5801 0.4639 0.165 Uiso 1 1 calc R . .
H54B H 1.0166 0.5112 0.4126 0.165 Uiso 1 1 calc R . .
H54C H 0.9916 0.5705 0.4850 0.165 Uiso 1 1 calc R . .
C55 C 1.1607(13) 0.6683(14) 0.3325(9) 0.125(8) Uani 1 1 d . . .
H55A H 1.2460 0.6775 0.3569 0.188 Uiso 1 1 calc R . .
H55B H 1.1629 0.7189 0.3129 0.188 Uiso 1 1 calc R . .
H55C H 1.1398 0.6163 0.2933 0.188 Uiso 1 1 calc R . .
Si56 Si 0.7017(4) 0.6365(2) 0.44260(17) 0.0727(11) Uani 1 1 d . . .
C57 C 0.792(2) 0.7284(11) 0.5196(9) 0.127(7) Uani 1 1 d . . .
H57A H 0.7360 0.7316 0.5593 0.191 Uiso 1 1 calc R . .
H57B H 0.8151 0.7833 0.5038 0.191 Uiso 1 1 calc R . .
H57C H 0.8712 0.7180 0.5358 0.191 Uiso 1 1 calc R . .
C58 C 0.5487(15) 0.6557(9) 0.4283(8) 0.093(5) Uani 1 1 d . . .
H58A H 0.5095 0.6641 0.4740 0.140 Uiso 1 1 calc R . .
H58B H 0.4899 0.6057 0.3942 0.140 Uiso 1 1 calc R . .
H58C H 0.5633 0.7079 0.4089 0.140 Uiso 1 1 calc R . .
C59 C 0.6755(15) 0.5348(9) 0.4800(7) 0.089(4) Uani 1 1 d . . .
H59A H 0.6285 0.5402 0.5232 0.134 Uiso 1 1 calc R . .
H59B H 0.7601 0.5284 0.4921 0.134 Uiso 1 1 calc R . .
H59C H 0.6245 0.4837 0.4438 0.134 Uiso 1 1 calc R . .
C61 C 0.7594(14) 0.4914(8) 0.2962(10) 0.093(5) Uani 1 1 d D . .
H61A H 0.7459 0.4670 0.3402 0.111 Uiso 0.569(16) 1 calc PR A 1
H61B H 0.7370 0.4638 0.3381 0.111 Uiso 0.431(16) 1 calc PR A 2
C62A C 0.6247(17) 0.4662(15) 0.2654(13) 0.066(7) Uiso 0.569(16) 1 d PDU A 1
C63A C 0.554(5) 0.3642(18) 0.250(3) 0.19(2) Uiso 0.569(16) 1 d PDU A 1
H63A H 0.5551 0.3439 0.2941 0.285 Uiso 0.569(16) 1 calc PR A 1
H63B H 0.6007 0.3346 0.2145 0.285 Uiso 0.569(16) 1 calc PR A 1
H63C H 0.4643 0.3512 0.2301 0.285 Uiso 0.569(16) 1 calc PR A 1
C64A C 0.621(5) 0.485(3) 0.1869(17) 0.165(18) Uiso 0.569(16) 1 d PDU A 1
H64A H 0.6713 0.5454 0.1886 0.248 Uiso 0.569(16) 1 calc PR A 1
H64B H 0.5300 0.4748 0.1695 0.248 Uiso 0.569(16) 1 calc PR A 1
H64C H 0.6576 0.4459 0.1543 0.248 Uiso 0.569(16) 1 calc PR A 1
C65A C 0.518(4) 0.508(3) 0.296(3) 0.159(18) Uiso 0.569(16) 1 d PDU A 1
H65A H 0.5612 0.5672 0.3243 0.238 Uiso 0.569(16) 1 calc PR A 1
H65B H 0.4664 0.4730 0.3271 0.238 Uiso 0.569(16) 1 calc PR A 1
H65C H 0.4616 0.5101 0.2565 0.238 Uiso 0.569(16) 1 calc PR A 1
C62B C 0.6394(16) 0.4553(11) 0.2479(10) 0.045(7) Uiso 0.431(16) 1 d PDU A 2
C63B C 0.592(3) 0.3533(12) 0.2359(13) 0.043(6) Uiso 0.431(16) 1 d PDU A 2
H63D H 0.5733 0.3370 0.2820 0.065 Uiso 0.431(16) 1 calc PR A 2
H63E H 0.6606 0.3302 0.2156 0.065 Uiso 0.431(16) 1 calc PR A 2
H63F H 0.5131 0.3290 0.2028 0.065 Uiso 0.431(16) 1 calc PR A 2
C64B C 0.667(2) 0.4735(13) 0.1722(10) 0.038(5) Uiso 0.431(16) 1 d PDU A 2
H64D H 0.6997 0.5364 0.1759 0.057 Uiso 0.431(16) 1 calc PR A 2
H64E H 0.5868 0.4485 0.1403 0.057 Uiso 0.431(16) 1 calc PR A 2
H64F H 0.7329 0.4470 0.1528 0.057 Uiso 0.431(16) 1 calc PR A 2
C65B C 0.5273(18) 0.4892(12) 0.2818(11) 0.024(4) Uiso 0.431(16) 1 d PDU A 2
H65D H 0.5516 0.5524 0.2872 0.036 Uiso 0.431(16) 1 calc PR A 2
H65E H 0.5141 0.4751 0.3290 0.036 Uiso 0.431(16) 1 calc PR A 2
H65F H 0.4465 0.4613 0.2503 0.036 Uiso 0.431(16) 1 calc PR A 2
O66 O 0.8738(12) 0.4689(6) 0.2732(5) 0.100(3) Uani 1 1 d D A .
Si6A Si 0.943(2) 0.3945(12) 0.2814(10) 0.213(10) Uani 0.569(16) 1 d PDU A 1
C68A C 1.116(4) 0.467(5) 0.275(5) 0.32(4) Uiso 0.569(16) 1 d PDU A 1
H68A H 1.1182 0.4900 0.2316 0.483 Uiso 0.569(16) 1 calc PR A 1
H68B H 1.1765 0.4331 0.2731 0.483 Uiso 0.569(16) 1 calc PR A 1
H68C H 1.1416 0.5157 0.3173 0.483 Uiso 0.569(16) 1 calc PR A 1
C69A C 0.897(3) 0.3165(16) 0.1890(11) 0.075(7) Uiso 0.569(16) 1 d PDU A 1
H69A H 0.9418 0.3454 0.1527 0.113 Uiso 0.569(16) 1 calc PR A 1
H69B H 0.8022 0.2997 0.1774 0.113 Uiso 0.569(16) 1 calc PR A 1
H69C H 0.9220 0.2645 0.1896 0.113 Uiso 0.569(16) 1 calc PR A 1
C70A C 0.8550(16) 0.3275(10) 0.3469(8) 0.044(4) Uiso 0.569(16) 1 d PDU A 1
H70A H 0.8761 0.3629 0.3960 0.066 Uiso 0.569(16) 1 calc PR A 1
H70B H 0.8836 0.2759 0.3433 0.066 Uiso 0.569(16) 1 calc PR A 1
H70C H 0.7607 0.3094 0.3347 0.066 Uiso 0.569(16) 1 calc PR A 1
Si6B Si 0.9131(9) 0.3800(5) 0.2719(5) 0.049(3) Uani 0.431(16) 1 d PDU A 2
C68B C 1.0992(19) 0.418(2) 0.2894(17) 0.072(8) Uiso 0.431(16) 1 d PDU A 2
H68D H 1.1259 0.4659 0.3321 0.109 Uiso 0.431(16) 1 calc PR A 2
H68E H 1.1386 0.4384 0.2479 0.109 Uiso 0.431(16) 1 calc PR A 2
H68F H 1.1283 0.3697 0.2971 0.109 Uiso 0.431(16) 1 calc PR A 2
C69B C 0.816(4) 0.287(2) 0.1950(19) 0.103(14) Uiso 0.431(16) 1 d PDU A 2
H69D H 0.7225 0.2802 0.1971 0.154 Uiso 0.431(16) 1 calc PR A 2
H69E H 0.8313 0.2328 0.1997 0.154 Uiso 0.431(16) 1 calc PR A 2
H69F H 0.8430 0.3001 0.1490 0.154 Uiso 0.431(16) 1 calc PR A 2
C70B C 0.7483(13) 0.3254(8) 0.3006(7) 0.012(4) Uiso 0.431(16) 1 d PDU A 2
H70D H 0.6802 0.3211 0.2642 0.018 Uiso 0.431(16) 1 calc PR A 2
H70E H 0.7352 0.3597 0.3465 0.018 Uiso 0.431(16) 1 calc PR A 2
H70F H 0.7441 0.2669 0.3059 0.018 Uiso 0.431(16) 1 calc PR A 2
C81 C 0.7709(7) 0.6998(4) 0.0530(3) 0.042(2) Uani 1 1 d G . .
C82 C 0.8394(6) 0.7393(3) 0.0019(3) 0.047(2) Uani 1 1 d G . .
H82A H 0.8974 0.7969 0.0158 0.056 Uiso 1 1 calc R . .
C83 C 0.8230(7) 0.6946(5) -0.0694(3) 0.067(3) Uani 1 1 d G . .
H83A H 0.8698 0.7216 -0.1043 0.080 Uiso 1 1 calc R . .
C84 C 0.7382(8) 0.6103(5) -0.0896(3) 0.082(4) Uani 1 1 d G . .
H84A H 0.7270 0.5797 -0.1384 0.098 Uiso 1 1 calc R . .
C85 C 0.6697(7) 0.5707(3) -0.0386(4) 0.078(4) Uani 1 1 d G . .
H85A H 0.6117 0.5131 -0.0524 0.093 Uiso 1 1 calc R . .
C86 C 0.6861(7) 0.6155(4) 0.0328(4) 0.057(3) Uani 1 1 d G . .
H86A H 0.6393 0.5884 0.0677 0.068 Uiso 1 1 calc 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
Si1 C1 1.915(8) . ?
Si1 C11 1.973(4) . ?
Si1 C31 1.973(4) . ?
Si1 Si2 2.472(3) . ?
Si2 C8 1.924(8) . ?
Si2 C41 1.969(4) . ?
Si2 C21 1.971(4) . ?
C1 C2 1.366(12) . ?
C1 H1A 0.9500 . ?
C2 C3 1.499(12) . ?
C2 Si51 1.935(8) . ?
C3 C4 1.306(13) . ?
C3 C5 1.512(11) . ?
C4 H4A 0.9500 . ?
C4 H4B 0.9500 . ?
C5 O6 1.414(9) . ?
C5 C8 1.569(11) . ?
C5 H5A 1.0000 . ?
O6 C7 1.420(11) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 C81 1.519(8) . ?
C8 H8A 1.0000 . ?
C11 C12 1.3900 . ?
C11 C16 1.3900 . ?
C12 C13 1.3900 . ?
C12 C17 1.511(10) . ?
C13 C14 1.3900 . ?
C13 H13A 0.9500 . ?
C14 C15 1.3900 . ?
C14 C18 1.558(12) . ?
C15 C16 1.3900 . ?
C15 H15A 0.9500 . ?
C16 C19 1.511(10) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C21 C22 1.3900 . ?
C21 C26 1.3900 . ?
C22 C23 1.3900 . ?
C22 C27 1.517(10) . ?
C23 C24 1.3900 . ?
C23 H23A 0.9500 . ?
C24 C25 1.3900 . ?
C24 C28 1.501(10) . ?
C25 C26 1.3900 . ?
C25 H25A 0.9500 . ?
C26 C29 1.521(9) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C31 C32 1.3900 . ?
C31 C36 1.3900 . ?
C32 C33 1.3900 . ?
C32 C37 1.482(11) . ?
C33 C34 1.3900 . ?
C33 H33A 0.9500 . ?
C34 C35 1.3900 . ?
C34 C38 1.557(10) . ?
C35 C36 1.3900 . ?
C35 H35A 0.9500 . ?
C36 C39 1.505(10) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C41 C42 1.3900 . ?
C41 C46 1.3900 . ?
C42 C43 1.3900 . ?
C42 C47 1.519(9) . ?
C43 C44 1.3900 . ?
C43 H43A 0.9500 . ?
C44 C45 1.3900 . ?
C44 C48 1.550(9) . ?
C45 C46 1.3900 . ?
C45 H45A 0.9500 . ?
C46 C49 1.518(9) . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
Si51 C61 1.942(14) . ?
Si51 Si52 2.399(5) . ?
Si51 Si56 2.404(5) . ?
Si52 C55 1.786(15) . ?
Si52 C53 1.83(2) . ?
Si52 C54 1.882(12) . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C55 H55A 0.9800 . ?
C55 H55B 0.9800 . ?
C55 H55C 0.9800 . ?
Si56 C58 1.800(16) . ?
Si56 C57 1.886(17) . ?
Si56 C59 1.908(11) . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C61 O66 1.444(16) . ?
C61 C62A 1.46(2) . ?
C61 C62B 1.47(2) . ?
C61 H61A 1.0000 . ?
C61 H61B 1.0000 . ?
C62A C65A 1.573(17) . ?
C62A C63A 1.590(17) . ?
C62A C64A 1.597(17) . ?
C63A H63A 0.9800 . ?
C63A H63B 0.9800 . ?
C63A H63C 0.9800 . ?
C64A H64A 0.9800 . ?
C64A H64B 0.9800 . ?
C64A H64C 0.9800 . ?
C65A H65A 0.9800 . ?
C65A H65B 0.9800 . ?
C65A H65C 0.9800 . ?
C62B C64B 1.555(16) . ?
C62B C63B 1.576(16) . ?
C62B C65B 1.576(15) . ?
C63B H63D 0.9800 . ?
C63B H63E 0.9800 . ?
C63B H63F 0.9800 . ?
C64B H64D 0.9800 . ?
C64B H64E 0.9800 . ?
C64B H64F 0.9800 . ?
C65B H65D 0.9800 . ?
C65B H65E 0.9800 . ?
C65B H65F 0.9800 . ?
O66 Si6A 1.647(16) . ?
O66 Si6B 1.642(10) . ?
Si6A C69A 1.915(17) . ?
Si6A C70A 1.919(16) . ?
Si6A C68A 1.921(19) . ?
C68A H68A 0.9800 . ?
C68A H68B 0.9800 . ?
C68A H68C 0.9800 . ?
C69A H69A 0.9800 . ?
C69A H69B 0.9800 . ?
C69A H69C 0.9800 . ?
C70A H70A 0.9800 . ?
C70A H70B 0.9800 . ?
C70A H70C 0.9800 . ?
Si6B C70B 1.889(13) . ?
Si6B C69B 1.916(18) . ?
Si6B C68B 1.918(17) . ?
C68B H68D 0.9800 . ?
C68B H68E 0.9800 . ?
C68B H68F 0.9800 . ?
C69B H69D 0.9800 . ?
C69B H69E 0.9800 . ?
C69B H69F 0.9800 . ?
C70B H70D 0.9800 . ?
C70B H70E 0.9800 . ?
C70B H70F 0.9800 . ?
C81 C82 1.3900 . ?
C81 C86 1.3900 . ?
C82 C83 1.3900 . ?
C82 H82A 0.9500 . ?
C83 C84 1.3900 . ?
C83 H83A 0.9500 . ?
C84 C85 1.3900 . ?
C84 H84A 0.9500 . ?
C85 C86 1.3900 . ?
C85 H85A 0.9500 . ?
C86 H86A 0.9500 . ?
