32

C 0.50786 -0.48156 1.07294
C -0.55915 -1.15298 1.99822
C -1.31721 -2.28309 1.28639
C 0.01083 -1.67140 3.32097
C 1.13393 0.83724 1.66613
C 2.18002 1.48647 0.72048
C 1.63355 1.95709 -0.62097
C 0.04272 1.84801 2.10481
C 0.57392 3.17041 2.64506
C 1.61074 -1.47813 0.66993
H -0.02341 -0.20383 0.15299
H -1.32601 -0.40792 2.23617
H -0.69442 -3.16917 1.13315
H -1.69231 -1.94965 0.31339
H -2.18152 -2.59424 1.88380
H 0.74623 -2.46561 3.16169
H -0.78823 -2.08415 3.94605
H 0.48878 -0.87072 3.89369
H 1.68951 0.55899 2.57224
H 3.00509 0.78834 0.54073
H 2.65230 2.33838 1.22366
H 0.84459 2.70372 -0.49645
H 1.23542 1.12634 -1.20960
H 2.43578 2.41852 -1.20667
H -0.55440 1.40844 2.91069
H -0.64469 2.04764 1.27462
H 1.31733 3.00413 3.43076
H -0.24696 3.75401 3.07495
H 1.02483 3.77925 1.85644
H 2.30247 -1.66394 1.49842
H 2.19313 -1.10307 -0.17753
H 1.20262 -2.43957 0.34748