23

C     0.38741   -0.68764   -1.14167
C     0.38468    0.68553   -1.14347
C     1.43486    1.14633   -0.20563
O     1.96621    0.00372    0.39373
C     1.44052   -1.14243   -0.20421
O     1.81198    2.24191    0.07076
O     1.82345   -2.23572    0.07305
H     0.07912   -1.32282   -1.93675
H     0.07560    1.31767   -1.94071
C    -2.30045    0.68992   -0.65723
C    -1.36693   -1.36505    0.11186
C    -0.93838   -0.77498    1.44426
C    -1.37784    1.36039    0.10210
C    -0.94464    0.78375    1.43872
C    -2.29516   -0.70741   -0.65197
H    -2.85720    1.21153   -1.41194
H    -1.23394   -2.42513    0.00220
H     0.01483   -1.16826    1.76208
H    -1.66624   -1.11977    2.17096
H    -1.25256    2.42051   -0.01581
H     0.00564    1.18743    1.75207
H    -1.67464    1.12807    2.16350
H    -2.84819   -1.23896   -1.40247
