23

C     0.84660   -0.69930    1.43582
C     1.30395   -1.35726    0.29636
C     1.30312    1.35723    0.29756
C     0.84618    0.69793    1.43648
H     0.34989   -1.25558    2.24525
H     0.34897    1.25312    2.24636
C    -0.27732   -0.70416   -1.02615
H     0.14212   -1.34883   -1.80267
C    -0.27727    0.70434   -1.02593
H     0.14231    1.34921   -1.80224
H     1.15273    2.44428    0.19294
H     1.15415   -2.44426    0.19064
C     2.40154    0.76214   -0.51562
H     2.35219    1.14557   -1.56940
H     3.37611    1.13023   -0.08791
C     2.40183   -0.76085   -0.51643
H     2.35236   -1.14323   -1.57056
H     3.37661   -1.12898   -0.08935
C    -1.46699   -1.13961   -0.24323
C    -1.46712    1.13959   -0.24317
O    -1.94990    2.21947    0.05770
O    -1.94946   -2.21959    0.05776
O    -2.15496   -0.00009    0.21863
