42
TS(alpha,alpha,beta)7-(alpha,alpha,alpha)7
C		-2.597764		1.398990		-0.820300
C		-1.291802		0.703409		-0.694536
C		-1.390524		3.563098		1.234312
C		-0.069719		1.394462		-0.575479
C		-0.585519		3.807766		0.032483
C		-0.072743		2.876463		-0.783274
C		-3.153820		2.250934		0.057299
C		-2.538318		2.859491		1.240474
C		1.157140		-0.713862		-0.355134
C		1.158632		0.711513		-0.355589
C		-0.072530		-1.394369		-0.575364
C		-1.293175		-0.700875		-0.694840
C		-0.078341		-2.876391		-0.782834
C		-2.600449		-1.393832		-0.821795
C		-0.593809		-3.806539		0.032570
C		-3.159067		-2.244646		0.055244
C		-1.399366		-3.560227		1.233700
C		-2.545786		-2.854386		1.238960
C		2.298003		-1.640979		-0.154612
C		3.615171		-1.648400		0.150070
C		4.653459		-0.677200		0.453158
C		4.655013		0.668094		0.452048
C		3.618993		1.641190		0.147266
C		2.301733		1.636314		-0.157032
H		-3.127489		2.837595		2.157016
H		-1.094388		4.085677		2.143470
H		5.598822		-1.144076		0.723841
H		5.601465		1.133231		0.721922
H		-1.104967		-4.083365		2.143104
H		-3.135644		-2.831322		2.155028
H		4.010410		-2.662545		0.202917
H		1.944582		-2.659521		-0.247929
H		4.016701		2.654482		0.197919
H		1.950750		2.655512		-0.252361
H		0.457585		-3.220640		-1.667346
H		-0.415761		-4.854868		-0.211988
H		-3.229113		-1.067713		-1.648311
H		-4.200078		-2.522293		-0.117069
H		-4.194471		2.530559		-0.113993
H		-3.227988		1.074038		-1.646074
H		-0.405706		4.855715		-0.212410
H		0.462818		3.219438		-1.668507
