23

C     2.33319    0.70237   -0.70084
C     1.41060    1.36745    0.10069
C     1.41054   -1.36704    0.09911
C     2.33319   -0.70104   -0.70165
H     2.87072    1.24087   -1.47813
H     2.87067   -1.23863   -1.47959
C    -0.41406    0.69910   -1.11319
H    -0.12712    1.33984   -1.93404
C    -0.41376   -0.69880   -1.11320
H    -0.12698   -1.33937   -1.93422
H     1.28442   -2.44205   -0.00573
H     1.28441    2.44258   -0.00294
C     1.03521   -0.77976    1.44376
H     0.08078   -1.18436    1.79179
H     1.78425   -1.14107    2.16059
C     1.03458    0.77861    1.44445
H     0.07951    1.18214    1.79201
H     1.78263    1.13988    2.16234
C    -1.48623   -1.13857   -0.19377
C    -1.48661    1.13853   -0.19391
O    -2.03613   -0.00026    0.40782
O    -1.87767    2.24244    0.07727
O    -1.87660   -2.24279    0.07731
