32

C 0.48785 -0.87978 -0.04577
C 0.18662 0.58700 0.54999
C 0.94572 1.68785 -0.27192
C 0.75907 3.14483 0.18171
C 1.55145 4.10022 -0.70203
C -1.33063 0.89863 0.51253
C 0.62719 0.68327 2.03309
C 1.99481 -1.23504 0.01756
C 0.05784 -1.00516 -1.52856
C -0.25949 -1.99926 0.72381
H 0.63521 1.63554 -1.32131
H 2.02107 1.47905 -0.25180
H 1.09595 3.27488 1.21481
H -0.29599 3.43199 0.13619
H 2.62195 3.87617 -0.66065
H 1.40730 5.13221 -0.36750
H 1.22495 4.03240 -1.74448
H -1.91947 0.14266 1.03997
H -1.70515 0.97125 -0.51307
H -1.55966 1.84953 1.00624
H 0.16665 -0.09264 2.65038
H 0.32760 1.63662 2.48121
H 1.71343 0.60614 2.13888
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H 2.37435 -1.22291 1.04313
H 2.60433 -0.55572 -0.58436
H 0.23754 -2.02055 -1.90251
H 0.62175 -0.33134 -2.17971
H -1.00859 -0.80347 -1.66328
H -0.02719 -2.98434 0.30032
H -1.34534 -1.88617 0.66512
H 0.02845 -2.03982 1.77766