28
compound 11
C                 -1.26010900   -0.04424900    2.86357800
H                 -2.11439600    0.12419000    3.50188500
C                 -0.02865400   -0.01349500    3.43029400
H                  0.01714300    0.06055800    4.50600200
C                  1.24241200   -0.09303300    2.74781600
H                  2.06491500   -0.51449500    3.30904900
C                  1.45685900    0.29935500    1.47581100
H                  0.65128100    0.81210100    0.98643400
C                 -1.49342600   -0.28130400    1.47188000
H                 -0.67668200   -0.76223800    0.96624300
C                 -2.54333100    0.11109900    0.72416700
H                 -3.37763400    0.59899100    1.20498900
C                  2.61535800    0.02260400    0.67795000
H                  3.50071500   -0.32497100    1.18763200
C                  2.61535800    0.02260400   -0.67795000
H                  3.50071500   -0.32497100   -1.18763200
C                 -2.54333100    0.11109900   -0.72416700
H                 -3.37763400    0.59899100   -1.20498900
C                 -1.49342600   -0.28130400   -1.47188000
H                 -0.67668200   -0.76223800   -0.96624300
C                  1.45685900    0.29935500   -1.47581100
H                  0.65128100    0.81210100   -0.98643400
C                  1.24241200   -0.09303300   -2.74781600
H                  2.06491500   -0.51449500   -3.30904900
C                 -1.26010900   -0.04424900   -2.86357800
H                 -2.11439600    0.12419000   -3.50188500
C                 -0.02865400   -0.01349500   -3.43029400
H                  0.01714300    0.06055800   -4.50600200
