42
(alpha,alpha,alpha)-7
C		2.706543		1.028936		-0.802245
C		1.327737		0.471666		-0.776568
C		3.362682		-1.292807		1.329209
C		1.077930		-0.907413		-0.776551
C		3.110413		-2.110542		0.136628
C		2.173654		-1.912908		-0.802311
C		3.653212		0.885187		0.136630
C		3.602571		0.030871		1.329179
C		-1.324776		-0.479815		-0.776784
C		-0.255439		-1.385702		-0.776580
C		-1.072300		0.914050		-0.776659
C		0.246870		1.387263		-0.776585
C		-2.244333		1.829459		-0.801983
C		0.569664		2.838992		-0.802096
C		-2.593129		2.720793		0.137204
C		0.272477		3.748893		0.137062
C		-1.827851		3.103851		1.329783
C		-0.561613		3.558094		1.329736
C		-2.743433		-0.925899		-0.802398
C		-3.382931		-1.638197		0.136656
C		-2.800939		-2.265260		1.329387
C		-1.774557		-3.134903		1.329561
C		-1.060083		-3.606186		0.137088
C		-0.462319		-2.858442		-0.801968
H		3.890743		0.501568		2.269224
H		3.467339		-1.834674		2.269267
H		-3.322530		-2.084709		2.269398
H		-1.510982		-3.619583		2.269712
H		-2.379434		3.117727		2.269914
H		-0.144539		3.919419		2.269832
H		-4.461608		-1.760603		0.027235
H		-3.344959		-0.535930		-1.622576
H		-1.003729		-4.690338		0.027765
H		0.021023		-3.387795		-1.622195
H		-2.944487		1.675419		-1.622143
H		-3.560255		3.213976		0.027912
H		1.207907		3.165113		-1.622396
H		0.705541		4.744377		0.027679
H		4.563925		1.476048		0.027076
H		2.923131		1.712184		-1.622525
H		3.755881		-2.983395		0.027076
H		2.136728		-2.628689		-1.622619

