80
opt_molekula.pdb
C         -3.07700       -0.76000        1.26400
C         -2.13600       -1.50300        2.02600
C         -1.94400       -1.22600        3.40500
C         -2.66200       -0.18100        4.00200
C         -3.47900        0.66500        3.23100
C         -3.82500        0.32200        1.89600
C         -4.78700        1.15200        1.23200
C         -5.31900        2.27800        1.85600
C         -4.99100        2.55100        3.21000
C         -4.04200        1.77800        3.85100
H         -3.80500        1.99500        4.85500
H         -5.58800        3.24900        3.82600
H         -6.14200        2.78700        1.41300
H         -5.14100        0.95900        0.21100
H         -2.53400        0.10800        5.08500
H         -1.29400       -1.83200        3.99700
H         -1.62600       -2.31000        1.59200
C         -3.31400       -1.16000       -0.13000
H         -3.99100       -0.48500       -0.64500
C         -3.89100       -2.57400       -0.33100
H         -4.92800       -2.51900        0.14200
H         -3.38900       -3.40500        0.21300
H         -3.97300       -2.98400       -1.36500
N         -2.08600       -1.19800       -0.88000
H         -1.51500       -2.00700       -0.58200
C         -1.59900       -0.14500       -1.52500
O         -2.27400        0.86600       -1.70800
C         -0.19300       -0.45300       -2.16100
C          0.19000       -1.75400       -2.51500
H         -0.55200       -2.50900       -2.27900
C          0.70200        0.59200       -2.45800
H          0.39800        1.60600       -2.14900
C          1.99700        0.32600       -2.92800
N          3.06400        1.41500       -3.08300
O          2.73600        2.56400       -3.21300
O          4.25100        1.09300       -2.84300
C          2.36500       -1.04100       -3.14000
H          3.35500       -1.25400       -3.56000
C          1.43200       -2.04800       -3.05200
N          1.82000       -3.43500       -3.51400
O          1.38300       -4.33900       -2.82300
O          2.65400       -3.60200       -4.40000
C         -0.63700        2.74200        0.82800
C         -0.77700        4.13500        0.60900
C          0.27500        4.89600        0.10100
C          1.54200        4.34200       -0.04900
C          1.71700        2.96000        0.23100
C          2.99500        2.39600        0.09800
C          3.13000        1.04600        0.41800
H          4.16000        0.68900        0.34000
H          3.81200        2.99700       -0.17700
H          2.36100        4.98600       -0.25100
O          0.01800        6.27100       -0.08000
C          0.80400        7.05000       -1.05200
H          0.70100        6.77900       -2.12200
H          0.49300        8.07300       -0.84300
H          1.88500        7.16900       -0.80900
H         -1.71700        4.60400        0.86700
H         -1.38700        2.10500        1.24600
C          0.59000        2.17800        0.61200
C          0.78200        0.87300        0.84500
H         -0.04900        0.35800        1.37000
C          2.04700        0.27100        0.81100
C          2.18600       -1.18000        1.25000
C          3.30300       -1.97500        0.49200
H          3.13800       -1.91300       -0.57800
H          3.24900       -3.05500        0.81100
H          4.33100       -1.69900        0.67700
H          1.21300       -1.60300        1.11800
C          2.36100       -1.50200        2.74300
O          3.20500       -0.96500        3.44900
O          1.69200       -2.60700        3.11600
H          1.19100       -2.97900        2.31300
C         -0.74100       -5.80900        0.91000
H         -0.00200       -6.45200        0.48800
H         -1.73400       -6.00000        0.52700
H         -0.81400       -5.82300        2.02000
C         -0.32200       -4.35800        0.62500
O         -0.91300       -3.75600       -0.24700
O          0.55200       -3.86100        1.26300
