81
opt_molekula.pdb
C          2.08600        2.52100        2.07600
C          2.58100        1.96100        3.24400
C          3.92800        1.82700        3.50800
C          4.83800        2.36700        2.58000
C          4.35100        2.71400        1.27200
C          2.96400        2.84400        1.04200
C          2.58800        3.21300       -0.24200
C          3.48300        3.39000       -1.31800
C          4.82000        3.26600       -1.03900
C          5.27900        2.88000        0.21700
H          6.30900        2.90800        0.45700
H          5.59800        3.50900       -1.82400
H          3.18600        3.61400       -2.36100
H          1.55000        3.24400       -0.56600
H          5.90100        2.32500        2.83100
H          4.26400        1.56500        4.45600
H          1.92700        1.75600        4.05000
C          0.55600        2.53300        1.86600
H          0.23000        3.27100        1.10400
C         -0.13500        2.81000        3.27600
H          0.48200        3.34600        4.02300
H         -0.49100        1.89100        3.77600
H         -1.03500        3.35200        3.15200
N          0.06600        1.25200        1.36900
H          0.51400        0.46400        1.63600
C         -1.11500        1.13200        0.66300
O         -1.83900        2.01300        0.22500
C         -1.57400       -0.30600        0.56800
C         -1.10000       -1.28800        1.42500
H         -0.33600       -1.01300        2.16400
C         -2.69500       -0.65800       -0.31000
H         -3.16400        0.08300       -0.89300
C         -3.19900       -1.97100       -0.41000
N         -4.37200       -2.29900       -1.27400
O         -4.90500       -1.45700       -1.99400
O         -4.68700       -3.49700       -1.37100
C         -2.63600       -2.90200        0.43500
H         -2.97400       -3.93800        0.44400
C         -1.63400       -2.54000        1.45000
N         -1.18200       -3.58800        2.42500
O         -1.69100       -4.67200        2.33600
O         -0.39400       -3.25700        3.34000
C          2.94400       -1.29500        0.48100
C          3.07700       -2.37500        1.34300
C          2.36100       -3.53700        1.14700
C          1.34800       -3.56200        0.15800
C          1.24500       -2.48100       -0.71300
C          0.34200       -2.54500       -1.77900
C          0.00600       -1.40400       -2.47700
H         -0.77900       -1.38000       -3.25100
H         -0.25400       -3.42400       -1.94000
H          0.65600       -4.39000        0.11500
O          2.52800       -4.56100        2.05100
C          2.41400       -5.97200        1.75100
H          3.20600       -6.26700        1.06700
H          2.37400       -6.54000        2.65500
H          1.50000       -6.12500        1.17500
H          3.79400       -2.31300        2.16000
H          3.59600       -0.47400        0.65800
C          2.03700       -1.32600       -0.57800
C          1.77600       -0.15400       -1.31400
H          2.39100        0.70900       -1.25500
C          0.76700       -0.25800       -2.29400
C          0.48400        1.00500       -3.17100
C          0.31200        0.66000       -4.66900
H         -0.65700        0.19800       -4.71400
H          0.21600        1.51000       -5.36600
H          1.03000       -0.02700       -5.06500
H          1.30500        1.66900       -3.09100
C         -0.72700        1.77900       -2.66100
O         -1.83100        1.30000       -2.43200
O         -0.51000        3.15100       -2.72800
H         -1.45500        3.40700       -2.53600
C         -4.06700        3.48300       -1.65900
O         -4.28500        2.41500       -0.83900
H         -3.35800        2.18400       -0.46700
C         -5.36300        4.05100       -2.22500
H         -5.41900        5.12000       -1.80300
H         -6.19600        3.40000       -1.80400
H         -5.40900        3.99900       -3.33400
O         -3.02500        4.10700       -1.75400
