42
TS(alpha,alpha,beta)7-(alpha,alpha,beta)7
C		2.296347		1.641785		-0.094413
C		1.156660		0.695128		-0.152224
C		4.721221		-0.673473		0.018897
C		1.156660		-0.695128		0.152224
C		3.646743		-1.651467		0.025694
C		2.296347		-1.641785		0.094413
C		3.646743		1.651467		-0.025694
C		4.721221		0.673473		-0.018897
C		-1.309131		-0.664416		0.228372
C		-0.085633		-1.335336		0.412388
C		-1.309131		0.664416		-0.228372
C		-0.085633		1.335336		-0.412388
C		-2.631103		1.269906		-0.529437
C		-0.062976		2.705925		-1.001211
C		-3.186533		2.361172		0.024062
C		-0.583102		3.834373		-0.493886
C		-2.563765		3.323842		0.936566
C		-1.409032		3.976177		0.709777
C		-2.631103		-1.269906		0.529437
C		-3.186533		-2.361172		-0.024062
C		-2.563765		-3.323842		-0.936566
C		-1.409032		-3.976177		-0.709777
C		-0.583102		-3.834373		0.493886
C		-0.062976		-2.705925		1.001211
H		5.707139		1.135109		-0.022043
H		5.707139		-1.135109		0.022043
H		-3.151026		-3.605866		-1.810388
H		-1.112472		-4.758332		-1.408553
H		-3.151026		3.605866		1.810388
H		-1.112472		4.758332		1.408553
H		-4.234492		-2.557312		0.207664
H		-3.268845		-0.662176		1.169320
H		-0.359488		-4.766700		1.015010
H		0.531111		-2.798593		1.909637
H		-3.268845		0.662176		-1.169320
H		-4.234492		2.557312		-0.207664
H		0.531111		2.798593		-1.909637
H		-0.359487		4.766700		-1.015010
H		4.042604		2.663318		0.057154
H		1.907289		2.651850		-0.022526
H		4.042604		-2.663318		-0.057154
H		1.907289		-2.651850		0.022526
