32

C -0.66367 1.71614 -0.18041
C -1.74605 1.18269 0.50315
C -2.65997 0.28598 -0.13282
O -3.63873 -0.15745 0.72507
O -2.65211 -0.08930 -1.32137
C -4.62681 -1.05069 0.17713
H -5.29645 -1.28755 1.00538
H -4.15930 -1.96564 -0.19912
H -5.18613 -0.56667 -0.62916
H -0.12333 2.55090 0.25650
H -0.64972 1.67268 -1.26644
H -1.88610 1.37604 1.56167
C 2.67224 -0.46683 1.46119
C 1.41625 0.45381 1.35171
N 1.00769 0.54076 -0.06603
C 2.10323 1.12258 -0.86884
C 3.35956 0.19985 -0.74317
N 3.07120 -0.96088 0.12639
C 1.93880 -1.71757 -0.44897
C 0.67618 -0.80781 -0.57367
H 3.51493 0.08080 1.89387
H 2.46601 -1.33059 2.10055
H 0.56707 0.06015 1.91843
H 1.62481 1.46848 1.70386
H 2.29937 2.13124 -0.49253
H 1.75814 1.20080 -1.90420
H 3.66379 -0.17274 -1.72594
H 4.20184 0.75078 -0.31398
H 2.23862 -2.09501 -1.43127
H 1.73653 -2.57776 0.19640
H -0.16498 -1.18658 0.01406
H 0.35087 -0.70333 -1.61197
