21
 
C     1.0194013    0.2663398   -0.1208908 
C     0.0145375   -0.5890661    0.3407983 
C     0.2183238   -1.9575412    0.3858889 
C     1.4249293   -2.4952053   -0.0258645 
C     2.4323021   -1.6638544   -0.4906997 
C     2.2282586   -0.2973189   -0.5326631 
C     0.8201935    1.7359320   -0.1559644 
O    -1.1718707   -0.1132770    0.8193603 
O    -0.1929617    2.3173911    0.1298444 
O     1.9203811    2.3865322   -0.5459711 
C    -2.0993101    0.3140545   -0.0816161 
H     1.7157147    3.3303167   -0.5575462 
O    -1.9883007    0.1355169   -1.2542128 
C    -3.2288240    0.9948325    0.6238049 
H    -0.5765260   -2.5944578    0.7499650 
H     1.5746098   -3.5659939    0.0117626 
H     3.3764222   -2.0778308   -0.8166153 
H     3.0199465    0.3425733   -0.8937070 
H    -3.5748763    0.4131960    1.4772500 
H    -4.0528456    1.1614621   -0.0635327 
H    -2.8795054    1.9563984    1.0006091 
