80
opt_molekula.pdb
C          2.48800        0.10700       -3.72200
C          3.36600       -0.29300       -2.67600
C          3.95300       -1.57600       -2.63900
C          3.73800       -2.43300       -3.70600
C          2.89300       -2.09400       -4.74700
C          2.20100       -0.82700       -4.72700
C          1.32800       -0.55900       -5.80200
C          1.02400       -1.57100       -6.75500
C          1.68100       -2.83800       -6.71100
C          2.65500       -3.08200       -5.71700
H          3.15500       -4.04600       -5.72400
H          1.37300       -3.58700       -7.39300
H          0.38300       -1.36400       -7.61800
H          0.85400        0.40100       -5.80000
H          4.18400       -3.39400       -3.67200
H          4.53600       -1.86300       -1.72600
H          3.55300        0.33100       -1.84000
C          2.00700        1.55500       -3.62300
H          1.45400        1.83500       -4.51000
C          3.05900        2.64800       -3.63500
H          2.45800        3.59500       -3.49300
H          3.62900        2.75300       -4.57000
H          3.82700        2.44500       -2.87800
N          1.17800        1.77000       -2.40500
H          1.57600        2.01700       -1.49800
C         -0.14400        1.61500       -2.27200
O         -0.75000        1.17500       -3.21800
C         -0.85900        1.83900       -1.01200
C         -2.07500        1.11900       -0.74600
H         -2.40100        0.33500       -1.42500
C         -0.47400        2.80700       -0.11400
H          0.47400        3.39500       -0.23700
C         -1.20200        3.03600        1.07000
N         -0.70300        3.95800        2.10600
O         -0.39800        5.05400        1.67500
O         -0.90500        3.64200        3.25000
C         -2.30500        2.25300        1.35600
H         -2.83100        2.50200        2.29500
C         -2.76400        1.24700        0.48100
N         -3.83400        0.39800        1.01600
O         -3.94700       -0.72900        0.56800
O         -4.49500        0.77100        2.04900
C         -1.21100        0.11400        4.10000
C         -2.22800        0.19600        5.00600
C         -3.28200       -0.67700        4.96500
C         -3.36800       -1.75600        4.05300
C         -2.31300       -1.81000        3.07600
C         -2.30900       -2.81500        2.10900
C         -1.28700       -2.87600        1.18800
H         -1.32100       -3.73800        0.50700
H         -3.05600       -3.56100        2.11100
H         -4.17400       -2.49100        4.16700
O         -4.14000       -0.51600        6.04900
C         -5.40400       -1.11900        6.05000
H         -5.33600       -2.21800        6.28300
H         -6.05700       -0.74000        6.86400
H         -5.89400       -0.89500        5.11700
H         -2.16900        0.99200        5.79600
H         -0.40200        0.87100        4.12500
C         -1.26600       -0.84900        3.08800
C         -0.21900       -0.91600        2.08900
H          0.64600       -0.25200        2.18400
C         -0.26300       -1.99100        1.15100
C          0.89300       -2.10300        0.06600
C          0.53000       -2.69300       -1.33700
H          0.04400       -3.64900       -1.36100
H         -0.23300       -2.04500       -1.85100
H          1.42000       -2.68300       -1.98000
H          1.20300       -1.06600       -0.16300
C          2.10200       -2.78300        0.67200
O          2.09500       -3.92000        1.07600
O          3.08100       -1.89900        1.02500
H          2.74500       -0.95900        0.83100
C          4.11800        2.16600        1.56900
H          3.50000        2.20200        2.50200
H          4.33900        3.25500        1.51500
H          5.04700        1.57300        1.65400
C          3.09400        1.70100        0.57400
O          2.63400        2.54200       -0.19800
O          2.60100        0.60400        0.81100
