 23

  O   -0.656021   -1.730484    1.253586
  C   -0.656021   -0.286087    1.253586
  C    0.811600    0.110200    1.253586
  C    1.558319   -0.985413    1.229080
  C    0.654205   -2.119720    1.217819
  C   -1.361862    0.254440   -0.003723
  C   -0.781662   -0.433014   -1.253662
  O   -2.763184   -0.017120    0.082458
  C   -1.138840    1.774780   -0.103943
  O   -2.081116    2.335236   -1.021851
  O    1.019577   -3.283020    1.180817
  O    1.283615    1.385345    1.275269
  O    2.917297   -1.036057    1.216812
  H   -1.155655    0.096527    2.143555
  H   -1.281250   -0.050461   -2.143555
  H    0.286469   -0.226013   -1.319336
  H   -0.939500   -1.509186   -1.182678
  H   -3.203186    0.319824   -0.701279
  H   -1.274963    2.227478    0.878220
  H   -0.126663    1.970963   -0.457260
  H   -1.942078    3.283035   -1.084320
  H    2.243393    1.371368    1.270096
  H    3.203186   -1.952209    1.199173
