35
3,4-µ-(OCH2CH2O)-7,9-Me2-7,9-C2B9H8- XXXVI
C 0.915406 1.372995 -0.556676
B -0.498222 0.866846 0.259486
O -1.743423 1.565642 0.211214
C -2.778213 0.717450 -0.288731
C -2.857065 -0.640507 0.411231
O -1.784551 -1.528541 0.096975
B -0.523625 -0.863714 0.205356
B 0.118380 -0.057135 1.680693
B 0.935127 1.383172 1.126970
B 1.886917 -0.079322 1.543133
B 0.896164 -1.479989 1.039433
C 0.853968 -1.359292 -0.639395
B 0.220026 0.041867 -1.152796
B 2.343787 0.878264 0.095633
B 2.308929 -0.959198 0.037266
H -0.459579 -0.073051 2.728176
H 1.016112 2.423008 1.714828
H 0.935806 -2.559403 1.555559
H 2.579031 -0.119501 2.517081
C 0.787823 2.695066 -1.293994
H -0.352199 0.080116 -2.211376
C 0.689663 -2.621262 -1.470401
H 3.240273 -1.716035 0.078452
H 3.303537 1.592885 0.193521
H 2.710444 -0.021158 -0.797443
H -3.727804 1.247250 -0.128677
H -2.651692 0.548261 -1.367800
H -2.903213 -0.467556 1.497300
H -3.785716 -1.141247 0.102794
H -0.370758 -2.843804 -1.634209
H 1.170875 -2.502729 -2.447557
H 1.145433 -3.481423 -0.967776
H -0.264654 2.986842 -1.387561
H 1.315678 3.492176 -0.758964
H 1.215321 2.617897 -2.299930

