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   -6.431268881  -0.000338218  -6.217946221
C   -7.578685724   0.001452950  -5.810744118
C   -8.737793536  -0.001043553  -6.785205633
C   -7.866902090   0.006179990  -4.324592601
H   -8.652459247   0.872811865  -7.428722596
H   -8.653541558  -0.879190187  -7.422981928
H   -9.707920904   0.001146562  -6.298361333
H   -8.927766408   0.007564043  -4.094621252
H   -7.397236180  -0.867607318  -3.876129723
H   -7.396103789   0.882077923  -3.881485441