22
 
C     1.1951448    0.2854299   -0.1938315 
C     0.0634603   -0.4590361    0.1754255 
C     0.1067101   -1.8382108    0.1952998 
C     1.2764356   -2.4841536   -0.1752222 
C     2.4023150   -1.7663114   -0.5619647 
C     2.3660749   -0.3894783   -0.5664024 
C     1.1989276    1.7302814   -0.1693315 
O    -1.0527751    0.2290730    0.5679736 
O     0.2665806    2.4502406    0.3157742 
O     2.2105110    2.3299392   -0.6565585 
C    -2.2851831   -0.0433421    0.0010165 
H     2.1729903    3.3001865   -0.5875750 
O    -2.3999469   -0.8163376   -0.8935840 
C    -3.3451560    0.7609279    0.6664835 
H    -0.7522390   -2.4157216    0.5089908 
H     1.3076938   -3.5661430   -0.1539661 
H     3.3089408   -2.2831901   -0.8460358 
H     3.2520962    0.1647441   -0.8456808 
H    -3.4054623    0.4989095    1.7241207 
H    -4.3046820    0.5717552    0.1934910 
H    -3.1226601    1.8276043    0.6053172 
H    -0.4597765    1.9128330    0.6962596 
