23

C     2.30649    0.69822   -0.66383
C     1.37027    1.35562    0.13361
C     1.37075   -1.35544    0.13487
C     2.30658   -0.69857   -0.66326
H     2.91489    1.25435   -1.39146
H     2.91486   -1.25517   -1.39064
C    -0.29202    0.70511   -1.09973
H     0.06584    1.34709   -1.90819
C    -0.29213   -0.70504   -1.10014
H     0.06673   -1.34690   -1.90816
H     1.21166   -2.44125    0.03165
H     1.21170    2.44148    0.02996
C     0.96590   -0.76047    1.43926
H    -0.04482   -1.14533    1.74549
H     1.69290   -1.12970    2.21608
C     0.96587    0.76166    1.43866
H    -0.04480    1.14670    1.74475
H     1.69312    1.13155    2.21491
C    -1.42523    1.13960   -0.23832
C    -1.42487   -1.14002   -0.23861
O    -1.88552   -2.21902    0.09794
O    -1.88634    2.21847    0.09799
O    -2.07711   -0.00033    0.27412
