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   -5.114880037  -0.000101769  -4.966718551
C   -6.262296880   0.001689399  -4.559516448
C   -7.421404692  -0.000807104  -5.533977963
C   -6.550513246   0.006416439  -3.073364931
H   -7.336070403   0.873048314  -6.177494926
H   -7.337152714  -0.878953738  -6.171754258
H   -8.391532060   0.001383011  -5.047133663
H   -7.611377564   0.007800492  -2.843393582
H   -6.080847336  -0.867370869  -2.624902053
H   -6.079714945   0.882314372  -2.630257771