27
HMDS a; Picture 1
 N   -0.09260    2.10520    0.49810
Si    0.21040    3.26380    1.65400
Si    0.20270    0.52560    0.06380
 C   -0.64660    4.93640    1.23610
 H   -0.45220    5.71890    1.99800
 H   -0.29420    5.31630    0.25670
 H   -1.74330    4.79920    1.15730
 C    2.07010    3.72950    1.90040
 H    2.64570    2.84960    2.25100
 H    2.51710    4.04710    0.93750
 H    2.21950    4.54870    2.63470
 C   -0.40610    2.84370    3.43700
 H   -0.23900    3.66870    4.16080
 H   -1.49000    2.61360    3.42400
 H    0.11250    1.94300    3.82210
 C   -0.43740   -0.81370    1.30180
 H    0.07220   -0.71000    2.28060
 H   -1.52220   -0.68070    1.48470
 H   -0.27490   -1.85120    0.94170
 C    2.06200    0.06660   -0.19890
 H    2.52360    0.74570   -0.94290
 H    2.62680    0.18900    0.74680
 H    2.20740   -0.97670   -0.54970
 C   -0.64030    0.06990   -1.60590
 H   -0.45320   -0.98150   -1.90670
 H   -1.73640    0.21710   -1.53770
 H   -0.27240    0.72920   -2.41690
