80
opt_molekula.pdb
C         -2.33100        1.81700        3.35300
C         -2.07000        1.08600        4.52600
C         -1.12100        1.54600        5.46400
C         -0.46800        2.74600        5.25400
C         -0.65300        3.46300        4.08300
C         -1.57200        2.98000        3.11300
C         -1.56100        3.65000        1.81000
C         -0.82300        4.82100        1.64600
C         -0.04200        5.29400        2.66000
C          0.05200        4.63300        3.87300
H          0.66600        4.92000        4.71300
H          0.44800        6.22100        2.56000
H         -0.76500        5.35000        0.71500
H         -2.04900        3.28300        0.83900
H          0.19300        3.15400        6.01200
H         -1.05600        1.18100        6.46500
H         -2.55600        0.11600        4.79600
C         -3.31200        1.28400        2.32500
H         -3.69700        2.18400        1.70600
C         -4.62900        0.67900        2.94600
H         -5.29100        0.48400        2.12600
H         -5.10500        1.44000        3.62400
H         -4.40000       -0.28700        3.44700
N         -2.57300        0.34600        1.48600
H         -2.10400       -0.40800        2.00100
C         -2.38100        0.55100        0.11400
O         -2.85500        1.50200       -0.43600
C         -1.64000       -0.41900       -0.79700
C         -1.47200       -0.05700       -2.13400
H         -1.87100        0.88400       -2.50100
C         -1.28800       -1.72200       -0.33300
H         -1.54200       -2.14700        0.64900
C         -0.65200       -2.58900       -1.26400
N         -0.28600       -3.94500       -0.82300
O         -0.78300       -4.41900        0.19600
O          0.37400       -4.61000       -1.57500
C         -0.53900       -2.24600       -2.65000
H         -0.11500       -2.92300       -3.36300
C         -0.98000       -0.95600       -3.04300
N         -1.00800       -0.47200       -4.46900
O         -1.16000        0.69700       -4.80600
O         -0.85300       -1.35900       -5.34900
C          2.69000       -1.65300       -3.23000
C          2.63600       -1.40900       -4.63500
C          2.32600       -0.16200       -5.18800
C          2.06400        0.90100       -4.28600
C          2.06100        0.64100       -2.87100
C          1.57600        1.65800       -1.99600
C          1.56500        1.41800       -0.63100
H          1.17300        2.21000        0.00500
H          1.13900        2.49100       -2.46300
H          1.86100        1.89300       -4.57900
O          2.32800       -0.01100       -6.51200
C          1.64500        1.16000       -7.11100
H          1.65600        1.11300       -8.19300
H          0.59200        1.27600       -6.80600
H          2.26600        2.05400       -6.91300
H          2.82400       -2.18900       -5.30700
H          2.91200       -2.66800       -2.98400
C          2.36100       -0.61400       -2.34100
C          2.24400       -0.88500       -0.96900
H          2.49900       -1.83700       -0.55700
C          1.86100        0.14300       -0.07700
C          1.77700       -0.19100        1.45800
C          1.25700        0.94800        2.43100
H          1.87700        1.87800        2.30400
H          0.16900        1.09200        2.19100
H          1.40300        0.55600        3.39000
H          1.05200       -1.03200        1.50600
C          3.11000       -0.78800        2.02300
O          4.21300       -0.34800        1.73800
O          3.03000       -1.95100        2.73800
H          2.08200       -2.05000        2.95700
C         -1.20500       -2.92300        4.93000
H         -0.54000       -3.57000        5.49000
H         -2.03500       -3.43400        4.46500
H         -1.65300       -2.07200        5.58600
C         -0.44300       -2.30400        3.75600
O          0.67600       -2.60300        3.58600
O         -0.98700       -1.42900        3.08400
