22

O           -0.523641   0.965834   0.907331
O            2.514233   1.398113  -1.628222
O           -0.015960  -3.082693  -0.525107
O            0.986373  -2.281836   1.349622
O           -3.900402   1.250009  -0.935094
N            1.476507   0.156700   0.116549
C            0.886888   0.973979   1.174079
C            0.461871  -0.753105  -0.425979
C            1.638518   2.211937   0.636466
C            2.004605   1.279296  -0.536134
C           -0.818819  -0.032075  -0.004655
C            0.499346  -2.195161   0.197274
C           -2.071522  -0.301053  -0.390302
C           -3.297301   0.425440   0.079300
H           -4.134294   0.665881  -1.669736
H            1.062750   0.641115   2.197818
H            0.555906  -0.813347  -1.511784
H            0.991966   3.045601   0.356112
H            2.475344   2.567973   1.241551
H           -2.196168  -1.117317  -1.096593
H           -3.046536   1.104365   0.897780
H           -4.038053  -0.293806   0.461525
