73
opt_molekula.pdb
C          1.79400       -1.65100       -2.59900
C          2.66700       -0.63000       -3.00000
C          4.03500       -0.66000       -2.71600
C          4.60700       -1.67000       -1.87700
C          3.77300       -2.72200       -1.45800
C          2.39000       -2.71800       -1.82400
C          1.53000       -3.77000       -1.39300
C          2.09300       -4.78600       -0.57700
C          3.51200       -4.78700       -0.36900
C          4.32900       -3.74000       -0.70200
H          5.38300       -3.83300       -0.47700
H          3.93700       -5.66800        0.05900
H          1.43500       -5.56200       -0.15400
H          0.47800       -3.87900       -1.65700
H          5.59400       -1.56900       -1.57500
H          4.64900        0.12500       -3.02100
H          2.23900        0.26500       -3.45700
C          0.35200       -1.48900       -2.91100
H         -0.14500       -2.46600       -2.85200
C          0.06500       -1.06200       -4.36300
H          0.76600       -1.60600       -5.02400
H          0.27100        0.02300       -4.50600
H         -0.99100       -1.27700       -4.67100
N         -0.34700       -0.59600       -2.01300
H         -0.15500        0.34900       -2.25000
C         -1.26700       -0.97200       -1.00000
O         -1.53500       -2.13500       -0.76800
C         -2.00800        0.10900       -0.28700
C         -2.04000        1.43200       -0.65400
H         -1.52400        1.73600       -1.54500
C         -2.81500       -0.33600        0.77900
H         -2.90400       -1.44200        0.98800
C         -3.72800        0.51500        1.39800
N         -4.75700        0.11600        2.40600
O         -4.69700       -0.98300        2.88000
O         -5.75900        0.81900        2.55300
C         -3.66800        1.90200        1.06600
H         -4.35100        2.58200        1.53800
C         -2.87200        2.36300       -0.02700
N         -2.79400        3.76600       -0.31100
O         -2.16700        4.10600       -1.27700
O         -3.32200        4.55700        0.43300
C          1.37500       -1.57500        1.54000
C          0.76600       -2.24300        2.57100
C         -0.03600       -1.61200        3.49500
C         -0.23900       -0.24500        3.29400
C          0.34800        0.47800        2.20100
C          0.16700        1.87300        2.04000
C          0.82200        2.57800        0.98600
H          0.82500        3.63700        0.97800
H         -0.49600        2.36500        2.78600
H         -0.79500        0.26300        4.02900
O         -0.58400       -2.32500        4.54800
C         -1.52400       -1.65200        5.48900
H         -1.12600       -0.78300        5.99700
H         -2.47200       -1.45700        4.92400
H         -1.59500       -2.43500        6.28900
H          1.06100       -3.29100        2.75900
H          1.93100       -2.20400        0.78400
C          1.18600       -0.17700        1.34400
C          1.85500        0.47300        0.30400
H          2.55100       -0.13400       -0.34800
C          1.70000        1.87400        0.12300
C          2.48600        2.52200       -0.99800
C          3.41400        3.70900       -0.55800
H          4.05400        4.10300       -1.46800
H          2.80200        4.54400       -0.20800
H          4.09600        3.57400        0.26900
H          3.19200        1.77400       -1.42500
C          1.61500        2.87900       -2.21500
O          0.67600        2.21500       -2.58900
O          2.34900        3.28600       -3.21900
H          1.81100        3.29900       -3.99700
