30

C 6.05363 1.67471 0.04501
C 5.16741 1.48781 1.26714
C 5.75524 0.52627 2.30273
C 5.91196 -0.90374 1.78371
C 6.36519 -1.91781 2.84073
C 7.87615 -1.97427 3.09873
C 8.50374 -0.80931 3.86877
C 7.83596 -0.45768 5.19796
C 7.93300 -1.56860 6.23483
O 7.29549 -1.13500 7.42940
H 5.64842 2.46395 -0.59561
H 6.10788 0.76022 -0.55280
H 7.07017 1.95987 0.33408
H 4.17741 1.13996 0.95217
H 5.02424 2.46450 1.74574
H 5.09662 0.52093 3.18194
H 6.71647 0.92672 2.63353
H 6.59974 -0.93493 0.93202
H 4.93385 -1.23205 1.40720
H 6.07926 -2.91083 2.46740
H 5.80658 -1.78353 3.77274
H 8.39924 -2.07584 2.13903
H 8.08810 -2.90046 3.64730
H 8.52895 0.07975 3.23137
H 9.55701 -1.05394 4.05859
H 6.78632 -0.17948 5.05118
H 8.31151 0.44381 5.60538
H 8.97914 -1.79539 6.46301
H 7.43517 -2.48055 5.89432
H 7.37325 -1.85976 8.07298