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   -3.432060180   0.000200499  -3.367198181
C   -4.579477023   0.001991667  -2.959996078
C   -5.738584835  -0.000504836  -3.934457593
C   -4.867693389   0.006718707  -1.473844561
H   -5.653250546   0.873350582  -4.577974556
H   -5.654332857  -0.878651470  -4.572233888
H   -6.708712203   0.001685279  -3.447613293
H   -5.928557707   0.008102760  -1.243873212
H   -4.398027479  -0.867068601  -1.025381683
H   -4.396895088   0.882616640  -1.030737401