21
0.0
 C    3.50619792    0.58142637   -0.58713135
 C    2.12612797    0.03750985   -0.59628681
 O    1.61890353   -0.52182588   -1.61443425
 O    1.28715976    0.10622309    0.52566975
 C   -0.00459351   -0.41553262    0.48140641
 C   -1.04524255    0.43235106    0.18234777
 C   -0.89638965    1.85499372   -0.08718145
 O    0.23719535    2.40313439   -0.05497176
 O   -2.03344119    2.62286955   -0.38656717
 C   -2.31997407   -0.12187343    0.14560610
 C   -2.55583336   -1.45811587    0.39433393
 C   -1.50883623   -2.31143117    0.69553497
 C   -0.24670064   -1.76420871    0.73209287
 H    3.53058732    1.68303474   -0.64309602
 H    4.07633696    0.27218849    0.31300451
 H    4.04680298    0.11954293   -1.45194853
 H   -1.98219059    3.61718943   -0.17974544
 H   -3.17994376    0.49530289   -0.08445579
 H   -3.55376747   -1.86160689    0.35927299
 H   -1.68297777   -3.36082585    0.89229191
 H    0.58057901   -2.41034612    0.96425736
