27

C   -1.35411 2.07558 -1.21552
C   -2.05012 0.0295769 0.44194
C   0.5528 -2.80969 -0.447969
C   -2.00484 -2.84312 -0.670796
C   -0.430233 -3.14985 -2.92386
C   1.48179 -0.263011 1.50379
H   2.03319 0.134635 2.20856
H   2.05656 -0.735691 0.866691
H   0.847126 -0.894343 1.9019
C   1.90173 2.10088 0.00194861
H   2.49696 2.35971 0.736007
H   1.51173 2.90479 -0.400546
H   2.41297 1.61055 -0.675705
C   -0.0898964 2.04875 1.99861
H   -0.801975 1.55444 2.45552
H   -0.452143 2.88362 1.63581
H   0.626564 2.25199 2.63541
O   -1.69737 3.14997 -1.42882
O   -2.7549 -0.210952 1.31866
O   1.29555 -3.3658 0.220732
O   -2.89147 -3.33143 -0.145329
O   -0.273211 -3.83587 -3.82635
P   0.574199 1.03921 0.644015
S   -2.22204 -0.663308 -2.36789
S   0.796441 -0.397293 -2.07043
Fe  -0.918975 0.398444 -0.86319
Fe  -0.64634 -2.04178 -1.53319