33

S 3.51647 3.03002 0.85764
C 3.70731 3.39713 2.62579
C 4.25403 2.18197 3.37115
C 4.43293 2.48823 4.86140
C 4.90023 1.28001 5.67957
C 6.29869 0.79274 5.29378
C 6.76393 -0.35226 6.19600
C 8.14428 -0.85634 5.77178
C 8.61378 -2.01547 6.65149
C 9.97233 -2.54381 6.18984
C 10.45821 -3.68260 7.07113
H 4.81159 2.78500 0.60908
H 2.73041 3.68740 3.02540
H 4.38478 4.25068 2.73064
H 5.21735 1.89213 2.93623
H 3.57069 1.33119 3.25726
H 3.47630 2.83169 5.27405
H 5.14528 3.31262 4.98693
H 4.17905 0.46099 5.56936
H 4.89858 1.56201 6.73984
H 7.00968 1.62518 5.36100
H 6.30063 0.44642 4.25429
H 6.04077 -1.17522 6.14675
H 6.79811 -0.01172 7.23775
H 8.86914 -0.03545 5.82965
H 8.10894 -1.18259 4.72522
H 7.87583 -2.82637 6.61788
H 8.68099 -1.68229 7.69432
H 10.71278 -1.73505 6.20595
H 9.90022 -2.89634 5.15446
H 10.60051 -3.34525 8.10342
H 11.41538 -4.06378 6.70391
H 9.74128 -4.50984 7.07561