32
energy: -120.408402
C	0.118479	-1.674946	-0.588228
C	-0.712994	0.158003	0.881547
C	1.185108	-1.169488	-0.035614
C	-1.358746	0.009232	-0.845319
C	-1.778950	-0.349154	0.330037
C	0.985667	0.650271	-0.302411
C	-1.667062	-1.232239	-0.626868
C	-0.922227	-1.968678	0.143227
C	0.037181	-0.579777	1.649705
C	0.451553	-0.235080	0.475642
C	-1.030554	-1.085776	1.098821
C	-0.625500	-0.935328	-1.358080
C	0.435312	-0.430767	-0.801192
C	0.142323	-1.470784	0.695134
C	1.206430	-0.978801	1.248776
C	-0.299523	0.505154	-0.294823
C	-0.606945	-0.729307	-0.074946
C	1.734749	-0.088029	0.467108
C	0.275320	1.017071	0.743581
C	1.025000	0.278280	1.512396
C	-0.315626	0.309897	-1.572073
C	-1.461272	0.896646	0.113078
C	-1.054363	1.250063	-1.068361
C	0.236496	1.388262	-1.070517
C	-0.474082	1.755852	-0.025080
C	0.817335	1.910330	-0.030267
C	1.565791	1.172665	0.737615
C	0.974886	0.447556	-1.589500
C	0.420972	-0.630613	-2.080792
C	1.726524	-0.284454	-0.819633
C	-0.141355	0.678109	1.927347
C	-0.889927	1.415833	1.159688