26
1-Me-7,9-C2B9H11- XXVIII
H 1.740920 1.647153 -1.962342
B 1.310097 0.912647 -1.116701
C 1.119776 1.345042 0.466216
B 1.260266 0.001615 1.363069
C 1.119842 -1.343716 0.469015
B -0.286515 -1.428984 -0.421100
B -0.189331 -0.001719 -1.487104
B -0.286331 1.428027 -0.424397
B -0.308270 0.875523 1.239296
B -0.308243 -0.872694 1.241302
B -1.233235 0.000010 -0.026114
B 1.309892 -0.915618 -1.114674
C -2.834260 -0.000065 -0.115334
H -0.787987 1.558456 2.097570
H 1.740527 -1.652081 -1.958718
H 2.247490 -0.001461 -0.992679
H -0.736756 2.480772 -0.775650
H -0.788268 -1.553565 2.101035
H -0.737112 -2.482508 -0.769783
H -0.688589 -0.002939 -2.574988
H 1.528634 -2.283916 0.834678
H 1.528797 2.286108 0.829388
H 1.884731 0.002657 2.389494
H -3.209109 -0.884062 -0.643993
H -3.287871 0.000060 0.882983
H -3.209205 0.883728 -0.644264

