22

C   -0.453743740   0.000182739   1.059200327
C    0.583994572  -0.000028402   1.988244810
C    1.911123808  -0.000142760   1.563951774
C    2.200015462  -0.000060948   0.200857138
C    1.171852556   0.000151689  -0.738466754
H   -1.486276324   0.000268975   1.377240603
H    0.351319424  -0.000103142   3.044291019
H    2.712830438  -0.000290390   2.288837764
H    3.227238082  -0.000162856  -0.136887263
H    1.383274700   0.000214894  -1.797905634
C   -0.149841459   0.000281008  -0.299799844
Cl   -1.432288391   0.000559697  -1.466414983
O   -4.020206541   0.000094856  -3.926231331
C   -5.167623384   0.001886024  -3.519029228
C   -6.326731196  -0.000610479  -4.493490743
C   -5.455839750   0.006613064  -2.032877711
H   -6.241396907   0.873244939  -5.137007706
H   -6.242479218  -0.878757113  -5.131267038
H   -7.296858564   0.001579636  -4.006646443
H   -6.516704068   0.007997117  -1.802906362
H   -4.986173840  -0.867174244  -1.584414833
H   -4.985041449   0.882510997  -1.589770551