          15
 
   C         -1.67253267      0.01861594      0.17262267
   C         -0.85418907      0.11566455     -1.10767355
   C          0.61930102     -0.27682641     -0.98484116
   C          1.19448773      0.32950742      0.29172294
   C          0.40303026     -0.17299048      1.48424492
   O         -1.02507342      0.03376823      1.36595011
   O         -2.87439498      0.00120880      0.16605518
   H         -0.93585985      1.16350364     -1.41798736
   H         -1.38018023     -0.46684213     -1.86427252
   H          0.71518500     -1.36698347     -0.94428172
   H          1.17014134      0.05538144     -1.86736073
   H          1.14852391      1.42244043      0.24495083
   H          2.24344159      0.05397976      0.42924262
   H          0.56621495     -1.24642286      1.62530152
   H          0.68190441      0.33599515      2.40632624
