 30

C   1.22600000  0.89000000  -0.70400000
C   0.02000000  1.67500000  -0.15800000
C  -1.08000000  0.74000000   0.37400000
C   1.18300000 -0.59200000  -0.25600000
C  -0.01200000 -1.19300000  -1.03200000
C  -1.31600000 -0.37000000  -0.70400000
C   0.86500000 -0.63100000   1.27900000
C  -0.50300000  0.03900000   1.62300000
C   2.46600000 -1.36000000  -0.76500000
O   2.64400000 -2.52700000   0.03600000
C  -2.37800000  1.42100000   0.75200000
O  -3.06700000  2.02700000  -0.38700000
H   2.19500000  1.29700000  -0.39000000
H   1.27600000  1.00700000  -1.79400000
H   0.30900000  2.31800000   0.68200000
H  -0.39000000  2.36800000  -0.90300000
H  -0.09100000 -2.25400000  -0.76600000
H   0.08800000 -1.30900000  -2.11800000
H  -1.68700000 -0.04400000  -1.68400000
H  -2.00800000 -1.09700000  -0.26000000
H   1.58000000  0.00800000   1.81000000
H   0.88100000 -1.62000000   1.75400000
H  -1.16500000 -0.78200000   1.92600000
H  -0.38100000  0.70300000   2.48800000
H   2.41500000 -1.63500000  -1.82500000
H   3.29300000 -0.66100000  -0.58700000
H   2.68400000 -2.29400000   0.98000000
H  -3.15800000  0.73500000   1.10600000
H  -2.09500000  2.22200000   1.44600000
H  -2.66000000  1.61100000  -1.16600000
