29

C 3.00996 -0.95787 3.52545
S 4.25611 -0.41558 2.32827
C 3.22192 0.60591 1.30041
C 3.18392 1.98914 1.50188
C 2.38872 2.80318 0.68677
C 1.60858 2.23000 -0.32352
C 0.77626 3.04128 -1.24117
O 0.68382 2.70746 -2.42176
C 0.08099 4.26877 -0.76808
N -0.21224 5.24850 -1.69718
H -0.00915 5.18262 -2.68483
C -0.90060 6.29194 -1.08563
O -1.33250 7.30721 -1.59436
N -0.99841 5.90389 0.25342
H -1.48484 6.44975 0.94769
C -0.41578 4.66186 0.42233
C -0.49951 3.99628 1.74668
C 1.67284 0.84800 -0.54493
C 2.47501 0.03944 0.26542
H 2.21018 -1.51233 3.02704
H 2.58333 -0.09731 4.04812
H 3.48104 -1.61375 4.26242
H 3.78668 2.44489 2.28498
H 2.41131 3.87838 0.84196
H -1.50375 4.11065 2.17016
H 0.21488 4.44407 2.44468
H -0.30337 2.92286 1.68445
H 1.10965 0.39661 -1.36033
H 2.52152 -1.02943 0.06976