32

C 1.78077 0.72615 2.10472
O 0.96674 0.11054 2.77827
O 1.52986 1.89011 1.44097
C 0.18460 2.35364 1.56501
C 3.22789 0.33783 1.91627
C 3.44363 -1.16153 2.11169
C 4.90499 -1.54057 1.87010
C 5.13293 -3.04657 2.01392
C 6.59821 -3.40153 1.75680
C 6.84246 -4.90825 1.85586
C 8.30513 -5.24709 1.56768
C 8.56218 -6.74288 1.65094
H -0.01993 2.64790 2.59843
H -0.52334 1.58833 1.23077
H 0.06942 3.23199 0.92384
H 3.82878 0.91158 2.63034
H 3.53368 0.61413 0.90074
H 2.79520 -1.71894 1.42377
H 3.14928 -1.45264 3.12772
H 5.54412 -1.00259 2.58087
H 5.20336 -1.22224 0.86363
H 4.49331 -3.58396 1.30348
H 4.84381 -3.37072 3.02072
H 7.23403 -2.87959 2.48319
H 6.89047 -3.04992 0.76102
H 6.19593 -5.43366 1.14236
H 6.57164 -5.26130 2.85888
H 8.95514 -4.72971 2.28302
H 8.57805 -4.89192 0.56678
H 8.33966 -7.12380 2.65248
H 9.61226 -6.95862 1.43072
H 7.94519 -7.28783 0.92974