          15
 
   C          1.58661960      1.86946648     -0.60215385
   C          1.07129562      0.54291626     -0.16581046
   C         -0.25123501      0.22527530     -0.07965455
   C         -0.66917724     -1.08751010      0.35334460
   C         -2.14448621     -1.37054479      0.42674252
   O          2.02712247     -0.32441015      0.13914483
   O          0.15162400     -1.96766686      0.66054568
   H          2.20051049      2.29876774      0.18730692
   H          0.77379324      2.54803946     -0.83824212
   H          2.22000191      1.74322946     -1.47816447
   H         -2.60073998     -1.21814502     -0.55013800
   H         -2.61946222     -0.67810282      1.12014818
   H         -2.30854908     -2.39077746      0.75545992
   H         -0.98945359      0.96629034     -0.33894539
   H          1.55213601     -1.15682782      0.41041620
