32

C 1.61380 -0.76265 1.78883
C 1.23468 -0.10520 3.15176
C 1.70197 1.34112 3.35454
C 1.29685 1.86278 4.72638
C 0.94222 0.01294 0.61988
C 1.16225 -0.56941 -0.78394
C 0.46791 0.28561 -1.84734
C 0.69933 -0.26755 -3.24476
C 1.10475 -2.21996 1.83062
C 3.14408 -0.79018 1.61982
H 1.64709 -0.71554 3.96695
H 0.14310 -0.13948 3.27109
H 1.26712 1.99712 2.59461
H 2.79104 1.40821 3.26545
H 0.20886 1.84801 4.84610
H 1.63848 2.89488 4.85459
H 1.73976 1.25733 5.52360
H 1.30946 1.04479 0.61044
H -0.13861 0.07064 0.80714
H 0.76891 -1.58980 -0.83958
H 2.23339 -0.61605 -1.00817
H 0.84303 1.31464 -1.80260
H -0.60933 0.32327 -1.64901
H 1.76664 -0.28749 -3.48667
H 0.19435 0.35736 -3.98801
H 0.30731 -1.28572 -3.33378
H 1.41448 -2.78723 0.94720
H 0.01117 -2.25380 1.88746
H 1.50022 -2.75020 2.70442
H 3.44540 -1.41785 0.77445
H 3.63121 -1.19793 2.51291
H 3.54841 0.21189 1.44336