32

O 6.02441 3.98269 8.76690
S 4.58334 3.63907 8.53365
C 4.53020 1.84310 8.42326
C 4.29244 1.45611 7.15988
C 4.18940 2.55053 6.21932
C 4.33485 3.76342 6.77164
C 4.34542 5.01930 5.97508
C 4.48994 4.71352 4.47225
N 3.61754 3.59790 4.04222
C 3.71278 3.42935 2.57721
C 2.76419 2.38811 2.01707
C 1.37864 2.57965 2.18281
C 0.45813 1.65617 1.68362
C 0.90483 0.52524 1.00729
C 2.27210 0.31861 0.83138
C 3.19788 1.24115 1.33214
Cl 4.87102 0.89155 1.07687
C 3.98961 2.34740 4.74700
H 4.68199 1.16740 9.25276
H 4.22412 0.42214 6.84986
H 3.41139 5.56411 6.15550
H 5.17285 5.66559 6.28887
H 4.23376 5.62576 3.91920
H 5.54041 4.48460 4.24396
H 4.75124 3.23696 2.28849
H 3.44663 4.37808 2.09022
H 1.01504 3.45653 2.71730
H -0.60719 1.82043 1.82695
H 0.19065 -0.19544 0.61749
H 2.61285 -0.56831 0.30262
H 4.91217 1.92344 4.32934
H 3.18771 1.61239 4.60856