22
2c3
C 1.146016 -1.055220 -0.691938
C -0.356214 -1.004344 -0.366000
C -0.905400 0.437621 -0.476517
C -0.082853 1.404912 0.398223
C 1.417603 1.349954 0.069042
C 1.963809 -0.082420 0.173417
O -0.637626 -1.601395 0.909739
C -2.403174 0.506410 -0.161528
H 1.281720 -0.796472 -1.751966
H 1.503350 -2.084505 -0.563514
H -0.899283 -1.641496 -1.076089
H -0.759207 0.739482 -1.526496
H -0.235184 1.156385 1.460872
H -0.462728 2.427188 0.272005
H 1.977371 2.020826 0.733578
H 1.574387 1.719827 -0.955188
H 3.019769 -0.114803 -0.122595
H 1.935856 -0.408139 1.225087
H -0.152706 -1.114152 1.601223
H -2.779887 1.531074 -0.264566
H -2.601059 0.168858 0.861295
H -2.980113 -0.134400 -0.839757
