2107

15
15
0.207843139767647
0.180392161011696
0.149019613862038
C(1)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
1.187
-0.386
0.560
C(2)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
-0.136
-0.945
1.066
C(3)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
-1.150
-0.547
0.001
C(4)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
-0.561
0.603
-0.769
C(5)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
0.807
0.897
-0.167
H(14)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
1.638
-1.102
-0.164
H(15)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
1.841
-0.141
1.427
H(12)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-0.400
-0.454
2.030
H(13)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-0.073
-2.054
1.120
H(8)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-2.093
-0.218
0.492
H(9)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-1.319
-1.405
-0.687
H(6)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-1.214
1.497
-0.656
H(7)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-0.440
0.311
-1.836
H(10)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
1.538
1.089
-0.984
H(11)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
0.717
1.726
0.570
C(1)-C(2)
1.187
-0.386
0.560
-0.136
-0.945
1.066
C(1)-C(5)
1.187
-0.386
0.560
0.807
0.897
-0.167
C(1)-H(14)
1.187
-0.386
0.560
1.638
-1.102
-0.164
C(1)-H(15)
1.187
-0.386
0.560
1.841
-0.141
1.427
C(2)-C(3)
-0.136
-0.945
1.066
-1.150
-0.547
0.001
C(2)-H(12)
-0.136
-0.945
1.066
-0.400
-0.454
2.030
C(2)-H(13)
-0.136
-0.945
1.066
-0.073
-2.054
1.120
C(3)-C(4)
-1.150
-0.547
0.001
-0.561
0.603
-0.769
C(3)-H(8)
-1.150
-0.547
0.001
-2.093
-0.218
0.492
C(3)-H(9)
-1.150
-0.547
0.001
-1.319
-1.405
-0.687
C(4)-C(5)
-0.561
0.603
-0.769
0.807
0.897
-0.167
C(4)-H(6)
-0.561
0.603
-0.769
-1.214
1.497
-0.656
C(4)-H(7)
-0.561
0.603
-0.769
-0.440
0.311
-1.836
C(5)-H(10)
0.807
0.897
-0.167
1.538
1.089
-0.984
C(5)-H(11)
0.807
0.897
-0.167
0.717
1.726
0.570
