42

S            0.883582   1.037776  -0.911630
O            1.187655  -1.933650   2.089109
O            5.316899   0.465691   0.958113
O            4.861254  -1.428417  -0.201015
O           -2.313551  -2.972063  -0.848373
N            2.104278  -1.050423   0.088899
N           -1.199653  -1.202519   0.058701
N           -4.710314  -1.746023  -0.696551
C            1.135934  -0.782064  -0.983870
C            2.699479   1.259678  -0.415604
C            3.038893   0.010035   0.477750
C            0.112770  -1.693716  -0.232106
C            1.168371  -1.646959   0.909723
C            3.550042   1.311310  -1.695112
C            2.850538   2.558479   0.379500
C            4.559237  -0.372634   0.399615
C           -2.329259  -1.887125  -0.268515
C           -3.664806  -1.264204   0.206788
C           -3.645884   0.255730   0.282828
C           -3.474468   0.903907   1.512719
C           -3.779886   1.031058  -0.878617
C           -3.427846   2.299435   1.583416
C           -3.736001   2.422724  -0.809150
C           -3.557877   3.061742   0.422343
H           -1.290816  -0.296671   0.499940
H           -4.535824  -2.733787  -0.869799
H           -5.612178  -1.672248  -0.233225
H            1.439977  -1.102886  -1.981902
H            2.820658   0.258752   1.522380
H            0.009352  -2.677399  -0.693605
H            3.489642   0.379298  -2.263219
H            3.223757   2.133011  -2.337669
H            4.597091   1.474426  -1.423578
H            2.651428   3.435527  -0.244010
H            2.176473   2.580605   1.240733
H            3.880462   2.608478   0.743662
H           -3.776357  -1.643939   1.238694
H           -3.385305   0.314444   2.422025
H           -3.932765   0.530115  -1.828835
H           -3.298439   2.786385   2.545407
H           -3.842084   3.011412  -1.715819
H           -3.526050   4.145952   0.474633
