30

C -0.71875 1.24070 0.00149
C 0.70420 1.22556 0.00080
C 1.41184 -0.00660 -0.00105
C 0.70173 -1.23103 0.00082
C -0.71842 -1.22188 0.00007
C -1.43274 0.01307 -0.00229
C -2.94552 -0.03990 -0.00794
C -1.45626 -2.54657 0.00239
C 1.47381 -2.53341 0.00260
C 2.92746 0.02162 -0.00472
C 1.50645 2.51378 0.00194
C -1.41512 2.58408 0.00569
H -3.44802 0.92412 -0.02220
H -3.30254 -0.55243 0.89217
H -3.29498 -0.56977 -0.90113
H -2.54375 -2.45823 0.00349
H -1.19523 -3.11744 0.90025
H -1.19611 -3.12028 -0.89379
H 0.84620 -3.42641 0.00777
H 2.10244 -2.59417 0.89749
H 2.09700 -2.59994 -0.89566
H 3.39016 -0.96706 -0.00734
H 3.29659 0.53407 0.88961
H 3.29178 0.53584 -0.90004
H 0.89930 3.42039 0.00245
H 2.13562 2.56488 -0.89273
H 2.13552 2.56321 0.89687
H -2.50187 2.54895 0.01501
H -1.13958 3.14791 -0.89242
H -1.12805 3.14804 0.90032