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   -3.314430450   0.000221627  -3.255391116
C   -4.461847293   0.002012795  -2.848189013
C   -5.620955105  -0.000483708  -3.822650528
C   -4.750063659   0.006739835  -1.362037496
H   -5.535620816   0.873371710  -4.466167491
H   -5.536703127  -0.878630342  -4.460426823
H   -6.591082473   0.001706407  -3.335806228
H   -5.810927977   0.008123888  -1.132066147
H   -4.280397749  -0.867047473  -0.913574618
H   -4.279265358   0.882637768  -0.918930336