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   -3.549773350   0.000179355  -3.479084557
C   -4.697190193   0.001970523  -3.071882454
C   -5.856298005  -0.000525980  -4.046343969
C   -4.985406559   0.006697563  -1.585730937
H   -5.770963716   0.873329438  -4.689860932
H   -5.772046027  -0.878672614  -4.684120264
H   -6.826425373   0.001664135  -3.559499669
H   -6.046270877   0.008081616  -1.355759588
H   -4.515740649  -0.867089745  -1.137268059
H   -4.514608258   0.882595496  -1.142623777