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   -3.667318495   0.000158242  -3.590811224
C   -4.814735338   0.001949410  -3.183609121
C   -5.973843150  -0.000547093  -4.158070636
C   -5.102951704   0.006676450  -1.697457604
H   -5.888508861   0.873308325  -4.801587599
H   -5.889591172  -0.878693727  -4.795846931
H   -6.943970518   0.001643022  -3.671226336
H   -6.163816022   0.008060503  -1.467486255
H   -4.633285794  -0.867110858  -1.248994726
H   -4.632153403   0.882574383  -1.254350444