#------------------------------------------------------------------------------
#$Date: 2016-04-03 05:03:21 +0300 (Sun, 03 Apr 2016) $
#$Revision: 181216 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/22/95/2229523.hkl $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2229523_Fobs
loop_
_publ_author_name
'Benharref, Ahmed'
'Lassaba, Ess\^ediya'
'Avignant, Daniel'
'Oudahmane, Abdelghani'
'Berraho, Moha'
_publ_section_title
;
 (1<i>S</i>,3<i>R</i>,8<i>R</i>,11<i>S</i>)-2,2-Dichloro-3,7,7,10-tetramethyltricyclo[6.4.0.0^1,3^]dodec-9-en-11-ol
;
_journal_coeditor_code           TK2714
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o615
_journal_volume                  67
_journal_year                    2011
_space_group_IT_number           145
_symmetry_space_group_name_Hall  'P 32'
_symmetry_space_group_name_H-M   'P 32'
_cell_angle_alpha                90.000
_cell_angle_beta                 90.000
_cell_angle_gamma                120.000
_cell_length_a                   13.2323
_cell_length_b                   13.2323
_cell_length_c                   7.9807
_exptl_crystal_F_000             486.00
_reflns_d_resolution_high        0.8004
_cod_data_source_file            tk2714Isup2.hkl
_cod_data_source_block           I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' C16H24OCl2Berraho_0m in P3(2)'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            69.76
_shelx_f_squared_multiplier      1.000
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z+2/3'
'-x+y, -x, z+1/3'
loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_squared_calc
_refln_F_squared_meas
_refln_F_squared_sigma
_refln_observed_status
-5 3 -9 0.38 0.58 0.58 o
2 3 -9 42.51 49.45 1.83 o
3 3 -9 16.35 21.08 1.16 o
-7 4 -9 26.40 25.20 1.08 o
-6 4 -9 25.28 20.39 0.87 o
-5 4 -9 2.34 0.40 0.63 o
-4 4 -9 52.22 46.05 1.39 o
0 4 -9 130.58 123.11 3.80 o
1 4 -9 19.73 19.96 1.21 o
2 4 -9 87.22 94.46 2.18 o
3 4 -9 7.10 6.61 0.66 o
-6 5 -9 23.53 20.52 0.88 o
-5 5 -9 13.49 10.96 0.94 o
-4 5 -9 26.27 25.28 0.90 o
-3 5 -9 11.16 11.94 0.68 o
-2 5 -9 0.75 0.69 0.55 o
-1 5 -9 2.74 0.58 0.63 o
0 5 -9 1.80 -0.43 0.76 o
1 5 -9 29.17 30.21 1.28 o
-6 6 -9 22.38 21.82 1.41 o
-5 6 -9 24.66 26.02 1.05 o
-4 6 -9 63.57 60.31 1.28 o
-3 6 -9 21.73 22.11 0.98 o
-2 6 -9 6.10 2.92 0.46 o
-1 6 -9 5.94 2.16 0.49 o
0 6 -9 47.57 45.08 1.39 o
-4 7 -9 2.45 1.16 0.49 o
-3 7 -9 10.65 7.59 0.58 o
-5 3 -8 29.62 26.31 1.21 o
2 3 -8 16.62 12.71 0.90 o
3 3 -8 11.63 9.81 0.60 o
-7 4 -8 87.05 83.28 2.04 o
-6 4 -8 8.16 6.84 0.49 o
-5 4 -8 6.71 3.04 0.63 o
-4 4 -8 23.94 28.64 1.16 o
1 4 -8 43.40 42.38 1.61 o
2 4 -8 13.15 10.17 0.71 o
3 4 -8 83.01 80.06 1.96 o
4 4 -8 1.66 3.12 0.66 o
-9 5 -8 67.43 81.22 2.10 o
-8 5 -8 37.76 36.59 1.32 o
-7 5 -8 93.75 88.92 2.17 o
-6 5 -8 6.10 4.65 0.50 o
-5 5 -8 88.42 89.95 2.91 o
-4 5 -8 70.79 60.54 1.47 o
-3 5 -8 124.04 130.16 3.13 o
-2 5 -8 41.72 41.12 0.86 o
-1 5 -8 55.13 51.51 1.83 o
0 5 -8 15.91 19.64 1.59 o
1 5 -8 22.24 20.99 0.88 o
2 5 -8 18.15 10.38 1.86 o
3 5 -8 62.29 63.85 1.80 o
4 5 -8 8.39 10.36 0.82 o
-9 6 -8 13.07 17.09 1.48 o
-8 6 -8 3.49 4.15 0.66 o
-7 6 -8 90.34 100.06 2.84 o
-6 6 -8 45.94 42.83 1.27 o
-5 6 -8 2.60 0.94 0.76 o
-4 6 -8 0.06 -0.35 0.35 o
-3 6 -8 72.60 72.60 1.39 o
-2 6 -8 36.46 33.85 1.04 o
-1 6 -8 42.68 45.25 2.10 o
0 6 -8 7.75 6.55 1.16 o
1 6 -8 73.15 70.02 1.82 o
2 6 -8 54.00 51.69 2.15 o
3 6 -8 85.49 86.77 3.04 o
-9 7 -8 47.74 47.66 2.10 o
-8 7 -8 19.43 21.22 0.90 o
-7 7 -8 10.27 10.68 0.57 o
-6 7 -8 43.52 40.44 1.06 o
-5 7 -8 113.12 125.71 2.80 o
-4 7 -8 50.48 52.76 1.45 o
-3 7 -8 9.13 11.75 0.82 o
-2 7 -8 3.08 2.05 0.67 o
-1 7 -8 31.31 25.14 1.06 o
0 7 -8 2.16 1.29 0.58 o
1 7 -8 6.25 4.22 0.72 o
2 7 -8 8.28 7.16 1.03 o
-9 8 -8 0.14 -0.94 0.94 o
-8 8 -8 4.48 5.21 0.65 o
-7 8 -8 7.78 6.05 0.69 o
-6 8 -8 3.05 3.76 0.57 o
-5 8 -8 17.22 16.11 1.25 o
-4 8 -8 15.92 16.64 0.90 o
-3 8 -8 31.75 29.92 1.14 o
-2 8 -8 18.42 15.88 1.01 o
-1 8 -8 32.11 29.99 1.32 o
0 8 -8 6.71 6.85 1.03 o
1 8 -8 14.22 11.86 1.16 o
-8 9 -8 47.29 55.19 1.95 o
-7 9 -8 16.44 13.38 0.98 o
-6 9 -8 13.34 9.76 0.73 o
-5 9 -8 9.30 7.70 0.94 o
-4 9 -8 11.82 8.53 0.71 o
-3 9 -8 2.43 2.85 0.62 o
-2 9 -8 6.69 5.10 1.03 o
-1 9 -8 34.85 33.16 1.88 o
-5 3 -7 68.29 63.50 2.10 o
2 3 -7 194.53 206.97 5.82 o
3 3 -7 121.94 134.03 2.80 o
-7 4 -7 108.64 104.86 2.29 o
-6 4 -7 39.44 43.83 1.66 o
-5 4 -7 110.10 98.23 2.95 o
-4 4 -7 26.34 24.77 1.10 o
1 4 -7 20.92 19.18 1.77 o
2 4 -7 48.47 54.24 1.95 o
3 4 -7 97.06 97.02 2.20 o
4 4 -7 23.50 19.98 1.04 o
-9 5 -7 15.63 11.26 0.86 o
-8 5 -7 128.10 131.23 2.93 o
-7 5 -7 15.55 15.02 0.88 o
-6 5 -7 117.85 117.82 3.60 o
-5 5 -7 3.27 3.45 0.63 o
-4 5 -7 123.30 126.49 2.61 o
-3 5 -7 4.80 4.24 0.39 o
-2 5 -7 139.97 148.16 3.40 o
-1 5 -7 62.39 55.13 1.28 o
0 5 -7 193.84 171.05 3.40 o
1 5 -7 10.86 10.63 0.69 o
2 5 -7 132.01 140.01 2.94 o
3 5 -7 2.54 0.23 1.01 o
4 5 -7 98.31 93.29 2.32 o
5 5 -7 38.55 46.45 2.10 o
-11 6 -7 5.42 2.42 0.94 o
-10 6 -7 9.20 10.25 1.12 o
-9 6 -7 205.80 223.11 4.60 o
-8 6 -7 184.98 200.98 6.40 o
-7 6 -7 20.49 16.07 0.90 o
-6 6 -7 11.11 11.08 0.66 o
-5 6 -7 78.49 79.66 2.51 o
-4 6 -7 49.95 38.99 1.60 o
-3 6 -7 134.03 115.04 1.99 o
-2 6 -7 6.53 4.09 0.43 o
-1 6 -7 48.89 40.18 1.14 o
0 6 -7 13.44 14.38 0.83 o
1 6 -7 7.99 7.38 0.63 o
2 6 -7 41.09 50.61 2.06 o
3 6 -7 9.65 7.70 0.75 o
4 6 -7 3.40 2.77 0.94 o
5 6 -7 14.45 15.26 1.52 o
-11 7 -7 4.53 5.06 1.03 o
-10 7 -7 2.62 1.97 0.94 o
-9 7 -7 5.42 2.95 0.94 o
-8 7 -7 198.93 222.75 4.62 o
-7 7 -7 69.26 63.64 1.36 o
-6 7 -7 26.55 24.00 0.78 o
-5 7 -7 2.06 -0.78 1.15 o
-4 7 -7 179.33 191.24 3.88 o
-3 7 -7 73.47 76.25 1.82 o
-2 7 -7 19.37 15.34 0.87 o
-1 7 -7 188.00 204.24 4.22 o
0 7 -7 269.82 295.88 5.85 o
1 7 -7 28.92 34.23 1.28 o
2 7 -7 23.98 23.27 1.57 o
3 7 -7 75.22 71.91 2.77 o
4 7 -7 10.85 9.67 1.16 o
-11 8 -7 30.08 30.83 1.97 o
-10 8 -7 56.87 57.82 2.51 o
-9 8 -7 14.93 11.01 0.81 o
-8 8 -7 14.42 14.04 1.17 o
-7 8 -7 72.29 75.05 1.88 o
-6 8 -7 3.13 5.11 0.57 o
-5 8 -7 29.88 31.46 1.57 o
-4 8 -7 11.90 10.84 0.66 o
-3 8 -7 23.14 24.87 2.17 o
-2 8 -7 9.41 6.43 1.03 o
-1 8 -7 42.17 39.44 1.39 o
0 8 -7 20.86 23.67 1.18 o
1 8 -7 7.70 9.04 1.12 o
2 8 -7 22.33 25.19 1.79 o
3 8 -7 20.11 20.72 1.70 o
-11 9 -7 41.17 35.67 2.19 o
-10 9 -7 9.05 5.37 1.12 o
-9 9 -7 18.06 14.68 1.52 o
-8 9 -7 147.21 146.79 3.27 o
-7 9 -7 26.78 20.59 1.08 o
-6 9 -7 83.20 89.77 2.20 o
-5 9 -7 41.94 40.10 1.92 o
-4 9 -7 121.92 113.78 2.58 o
-3 9 -7 41.64 40.25 1.39 o
-2 9 -7 98.21 106.81 2.58 o
-1 9 -7 57.41 66.77 2.64 o
0 9 -7 55.96 57.41 2.42 o
1 9 -7 41.49 40.45 2.10 o
2 9 -7 2.86 1.07 1.03 o
-10 10 -7 80.36 90.71 3.54 o
-9 10 -7 32.15 33.16 2.06 o
-8 10 -7 7.02 4.74 1.07 o
-7 10 -7 47.82 38.53 2.01 o
-6 10 -7 20.23 20.94 1.75 o
-5 10 -7 1.09 -0.72 0.90 o
-4 10 -7 6.93 5.64 1.03 o
-3 10 -7 3.05 -0.49 0.85 o
-2 10 -7 29.56 34.50 2.01 o
-1 10 -7 25.59 22.69 1.79 o
0 10 -7 57.93 58.85 2.60 o
-9 11 -7 35.96 38.22 2.33 o
-8 11 -7 31.21 33.12 2.01 o
-7 11 -7 27.24 26.63 1.79 o
-6 11 -7 23.45 21.35 1.83 o
-5 11 -7 15.33 13.65 1.34 o
-4 11 -7 40.31 47.61 2.37 o
-3 11 -7 39.01 37.50 2.10 o
-2 11 -7 18.99 18.97 1.79 o
-5 3 -6 6.82 4.30 0.54 o
2 3 -6 81.86 85.34 2.55 o
3 3 -6 132.16 123.09 2.56 o
-7 4 -6 66.79 70.51 1.70 o
-6 4 -6 14.71 14.41 0.67 o
-5 4 -6 422.98 362.39 10.07 o
-4 4 -6 287.07 274.56 5.28 o
0 4 -6 362.17 374.34 10.56 o
1 4 -6 268.33 252.39 4.87 o
2 4 -6 33.43 30.81 1.86 o
3 4 -6 14.39 11.51 0.73 o
4 4 -6 327.48 349.44 6.66 o
-9 5 -6 29.52 33.66 1.27 o
-8 5 -6 26.55 26.60 1.06 o
-7 5 -6 22.13 19.76 0.85 o
-6 5 -6 50.05 44.93 1.63 o
-5 5 -6 120.29 128.08 3.80 o
-4 5 -6 62.18 56.22 1.34 o
-3 5 -6 371.56 386.39 7.61 o
-2 5 -6 151.62 156.87 3.09 o
-1 5 -6 3.15 3.01 0.33 o
0 5 -6 165.86 155.45 3.05 o
1 5 -6 15.13 17.59 1.21 o
2 5 -6 41.81 40.70 1.18 o
3 5 -6 110.92 107.32 2.45 o
4 5 -6 5.88 6.57 0.64 o
5 5 -6 62.48 57.19 2.28 o
-11 6 -6 40.11 42.29 2.01 o
-10 6 -6 0.19 -0.76 0.76 o
-9 6 -6 15.11 10.09 0.74 o
-8 6 -6 46.52 39.76 1.81 o
-7 6 -6 41.17 41.51 1.23 o
-6 6 -6 88.22 75.22 1.80 o
-5 6 -6 45.95 44.48 1.75 o
-4 6 -6 103.10 95.93 2.24 o
-3 6 -6 70.14 61.78 1.42 o
-2 6 -6 128.83 150.47 3.38 o
-1 6 -6 104.45 96.68 2.14 o
0 6 -6 302.19 310.32 5.96 o
1 6 -6 31.87 39.14 1.79 o
2 6 -6 0.40 -0.13 0.72 o
3 6 -6 20.05 21.37 1.08 o
4 6 -6 9.48 9.04 0.98 o
5 6 -6 25.47 25.60 1.66 o
6 6 -6 11.69 12.26 1.25 o
-13 7 -6 16.19 14.28 1.48 o
-12 7 -6 8.43 8.77 1.16 o
-11 7 -6 26.44 22.11 1.61 o
-10 7 -6 216.02 198.56 5.95 o
-9 7 -6 21.06 24.48 1.61 o
-8 7 -6 107.73 107.41 2.16 o
-7 7 -6 9.91 6.83 0.61 o
-6 7 -6 79.23 89.71 1.70 o
-5 7 -6 31.00 27.43 1.30 o
-4 7 -6 91.56 73.77 1.74 o
-3 7 -6 35.56 38.54 1.07 o
-2 7 -6 20.93 18.43 0.84 o
-1 7 -6 85.10 94.22 2.24 o
0 7 -6 228.57 233.83 4.68 o
1 7 -6 239.35 250.78 5.44 o
2 7 -6 4.29 2.78 0.60 o
3 7 -6 39.01 48.06 2.15 o
4 7 -6 111.74 117.60 3.89 o
5 7 -6 32.73 40.14 2.15 o
6 7 -6 39.53 41.22 2.33 o
-13 8 -6 38.04 38.13 2.24 o
-12 8 -6 24.86 27.88 1.92 o
-11 8 -6 15.88 13.29 1.25 o
-10 8 -6 77.70 76.43 3.00 o
-9 8 -6 77.32 70.62 1.87 o
-8 8 -6 65.14 58.93 1.63 o
-7 8 -6 13.36 9.36 0.94 o
-6 8 -6 152.00 137.44 2.94 o
-5 8 -6 76.85 85.88 2.86 o
-4 8 -6 118.47 118.54 2.55 o
-3 8 -6 51.73 48.24 1.38 o
-2 8 -6 36.62 36.88 1.22 o
-1 8 -6 60.91 62.21 1.69 o
0 8 -6 34.86 37.97 1.31 o
1 8 -6 36.93 34.05 1.83 o
2 8 -6 59.99 58.80 2.37 o
3 8 -6 3.65 1.48 0.98 o
4 8 -6 67.61 78.13 3.04 o
5 8 -6 8.38 11.23 1.43 o
-12 9 -6 23.13 21.12 1.75 o
-11 9 -6 12.47 9.80 1.21 o
-10 9 -6 56.99 45.96 2.33 o
-9 9 -6 0.53 -0.54 0.90 o
-8 9 -6 31.77 31.65 1.26 o
-7 9 -6 147.11 149.61 3.89 o
-6 9 -6 29.77 27.35 1.17 o
-5 9 -6 77.90 78.05 1.93 o
-4 9 -6 131.93 135.19 4.12 o
-3 9 -6 16.26 14.44 1.36 o
-2 9 -6 36.10 42.61 1.39 o
-1 9 -6 135.24 125.66 3.98 o
0 9 -6 14.92 13.16 1.34 o
1 9 -6 23.39 22.73 1.61 o
2 9 -6 5.45 4.30 0.98 o
3 9 -6 26.26 26.04 2.01 o
-12 10 -6 36.54 42.74 2.28 o
-11 10 -6 0.27 -0.40 0.94 o
-10 10 -6 92.15 96.57 3.49 o
-9 10 -6 162.30 175.06 5.46 o
-8 10 -6 37.30 38.49 1.97 o
-7 10 -6 40.79 43.99 2.06 o
-6 10 -6 92.75 91.60 3.22 o
-5 10 -6 31.44 26.00 1.70 o
-4 10 -6 1.24 0.72 0.81 o
-3 10 -6 8.83 6.40 0.98 o
-2 10 -6 84.33 84.76 3.00 o
-1 10 -6 10.48 6.85 1.03 o
0 10 -6 74.55 90.66 3.22 o
1 10 -6 36.33 40.10 2.19 o
2 10 -6 14.52 13.74 1.43 o
-11 11 -6 16.84 19.87 1.79 o
-10 11 -6 15.94 17.14 1.75 o
-9 11 -6 43.41 38.75 2.10 o
-8 11 -6 125.29 146.33 4.65 o
-7 11 -6 13.19 13.16 1.21 o
-6 11 -6 6.18 2.86 1.03 o
-5 11 -6 121.06 137.43 4.48 o
-4 11 -6 5.55 5.68 1.07 o
-3 11 -6 28.98 27.39 1.83 o
-2 11 -6 18.36 21.30 1.79 o
-1 11 -6 84.55 89.72 3.36 o
0 11 -6 15.83 16.69 1.52 o
-10 12 -6 15.94 20.45 1.83 o
-9 12 -6 8.74 9.44 1.21 o
-8 12 -6 34.35 35.26 2.06 o
-7 12 -6 30.48 36.78 2.06 o
-6 12 -6 12.79 10.61 1.21 o
-5 12 -6 26.05 21.97 2.01 o
-4 12 -6 10.55 7.38 1.16 o
-3 12 -6 31.42 36.52 2.19 o
-2 12 -6 92.13 98.63 3.62 o
-8 13 -6 17.93 19.91 1.79 o
-7 13 -6 14.41 13.60 1.39 o
-6 13 -6 1.81 0.54 1.03 o
-5 13 -6 15.08 10.29 1.39 o
-5 3 -5 416.31 406.82 11.95 o
-4 3 -5 192.01 208.81 5.80 o
1 3 -5 629.16 628.65 17.18 o
2 3 -5 92.92 105.91 2.18 o
3 3 -5 37.11 29.20 0.96 o
-7 4 -5 177.99 188.14 3.83 o
-6 4 -5 692.79 747.39 14.57 o
-5 4 -5 68.04 55.12 1.32 o
-4 4 -5 47.95 58.41 1.25 o
-3 4 -5 669.72 666.09 12.53 o
0 4 -5 180.73 172.33 3.39 o
1 4 -5 434.54 440.37 8.20 o
2 4 -5 106.60 112.03 2.33 o
3 4 -5 0.22 -0.19 0.39 o
4 4 -5 112.43 108.60 2.40 o
-9 5 -5 94.92 95.24 2.19 o
-8 5 -5 9.37 10.07 1.61 o
-7 5 -5 174.09 166.78 3.40 o
-6 5 -5 563.56 584.28 10.95 o
-5 5 -5 499.36 520.07 9.64 o
-4 5 -5 712.21 729.65 13.51 o
-3 5 -5 185.84 148.15 2.94 o
-2 5 -5 385.67 370.34 5.75 o
-1 5 -5 672.07 714.41 13.21 o
0 5 -5 32.29 36.80 1.01 o
1 5 -5 32.69 33.37 1.12 o
2 5 -5 431.47 432.78 8.29 o
3 5 -5 100.19 105.74 2.42 o
4 5 -5 2.29 5.15 0.60 o
5 5 -5 39.84 39.20 1.33 o
-11 6 -5 6.71 5.60 0.68 o
-10 6 -5 66.45 78.42 2.48 o
-9 6 -5 22.95 19.09 1.01 o
-8 6 -5 130.38 137.06 3.07 o
-7 6 -5 21.43 18.97 0.90 o
-6 6 -5 266.41 263.87 7.94 o
-5 6 -5 228.12 254.57 5.03 o
-4 6 -5 165.17 163.01 2.71 o
-3 6 -5 146.37 134.13 2.83 o
-2 6 -5 665.38 672.79 16.27 o
-1 6 -5 3.10 5.00 0.43 o
0 6 -5 71.20 60.90 1.47 o
1 6 -5 267.51 261.90 8.32 o
2 6 -5 117.17 123.95 2.69 o
3 6 -5 158.70 169.55 3.59 o
4 6 -5 279.29 261.92 7.43 o
5 6 -5 69.48 75.36 1.99 o
6 6 -5 0.03 -0.64 0.65 o
-13 7 -5 42.71 40.68 1.61 o
-12 7 -5 70.09 72.98 2.04 o
-11 7 -5 11.24 12.33 0.80 o
-10 7 -5 68.69 59.40 1.68 o
-9 7 -5 71.62 92.97 2.17 o
-8 7 -5 235.92 254.26 4.10 o
-7 7 -5 25.79 28.38 0.84 o
-6 7 -5 20.04 15.75 2.03 o
-5 7 -5 909.01 903.54 17.10 o
-4 7 -5 82.37 78.76 1.85 o
-3 7 -5 67.58 58.59 1.47 o
-2 7 -5 413.05 410.94 7.88 o
-1 7 -5 298.40 305.36 6.33 o
0 7 -5 102.92 94.18 2.20 o
1 7 -5 392.37 381.38 7.40 o
2 7 -5 41.96 43.11 1.39 o
3 7 -5 29.94 24.52 1.57 o
4 7 -5 2.75 2.26 0.65 o
5 7 -5 55.02 61.40 1.85 o
6 7 -5 16.36 15.47 1.04 o
7 7 -5 0.13 -1.03 1.12 o
-14 8 -5 10.34 6.89 1.39 o
-13 8 -5 4.21 1.86 0.85 o
-12 8 -5 95.87 94.83 4.70 o
-11 8 -5 18.25 19.76 1.14 o
-10 8 -5 5.07 4.10 0.64 o
-9 8 -5 119.36 119.03 2.69 o
-8 8 -5 174.60 190.40 3.96 o
-7 8 -5 115.31 103.27 2.31 o
-6 8 -5 168.85 174.21 3.59 o
-5 8 -5 253.51 261.12 5.08 o
-4 8 -5 191.54 182.55 3.88 o
-3 8 -5 34.67 33.10 1.08 o
-2 8 -5 10.29 6.29 0.98 o
-1 8 -5 175.86 179.51 3.72 o
0 8 -5 205.54 205.85 4.22 o
1 8 -5 16.70 14.99 1.39 o
2 8 -5 68.94 72.23 2.73 o
3 8 -5 152.99 164.01 3.53 o
4 8 -5 26.02 26.37 1.34 o
5 8 -5 37.71 37.23 2.19 o
6 8 -5 5.68 2.42 1.21 o
-14 9 -5 39.01 42.38 2.51 o
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