22

C 1.23062 0.69572 0.01745
C 1.25795 -0.71176 0.14697
C 0.03433 -1.41480 0.08974
C -1.16820 -0.69249 -0.01882
C -1.17198 0.69768 -0.10515
C 0.02926 1.40819 -0.10631
C -0.01429 2.90703 -0.19749
C -0.09215 -2.91388 0.16249
C 2.57634 -1.42279 0.30954
O 2.38673 1.43330 0.00541
H -2.12016 -1.22018 -0.03569
H -2.12089 1.22398 -0.18138
H 0.95198 3.33831 -0.47438
H -0.31844 3.32962 0.76511
H -0.73148 3.21875 -0.96487
H 0.86026 -3.44049 0.09382
H -0.70219 -3.27351 -0.67324
H -0.57614 -3.20077 1.10149
H 2.47823 -2.41020 0.76607
H 3.23664 -0.86413 0.98292
H 3.06503 -1.52981 -0.66483
H 3.12908 0.85680 -0.23076