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   -3.784875362   0.000137126  -3.702549032
C   -4.932292205   0.001928294  -3.295346929
C   -6.091400017  -0.000568209  -4.269808444
C   -5.220508571   0.006655334  -1.809195412
H   -6.006065728   0.873287209  -4.913325407
H   -6.007148039  -0.878714843  -4.907584739
H   -7.061527385   0.001621906  -3.782964144
H   -6.281372889   0.008039387  -1.579224063
H   -4.750842661  -0.867131974  -1.360732534
H   -4.749710270   0.882553267  -1.366088252