73
opt_molekula.pdb
C          1.91300        2.94800       -0.76500
C          0.99400        3.88600       -1.24300
C          0.72100        5.06200       -0.55600
C          1.51000        5.46700        0.47800
C          2.54700        4.61200        0.97600
C          2.75900        3.33700        0.34800
C          3.72700        2.50000        0.91000
C          4.62000        2.92900        1.88500
C          4.42900        4.20100        2.45800
C          3.35100        4.98500        2.08300
H          3.18200        5.99000        2.51900
H          5.05400        4.50100        3.27200
H          5.48400        2.29000        2.02800
H          3.90600        1.54100        0.54500
H          1.35300        6.50200        0.98200
H         -0.05900        5.70000       -1.00000
H          0.50200        3.58700       -2.12600
C          1.99700        1.58800       -1.48200
H          2.73400        0.90800       -1.08100
C          2.55600        1.76700       -2.97300
H          3.04000        0.84100       -3.39000
H          3.32400        2.50000       -3.02500
H          1.72200        2.00100       -3.65200
N          0.80700        0.80000       -1.52400
H         -0.03800        1.34000       -1.61500
C          0.75700       -0.57400       -1.52400
O          1.76700       -1.18600       -1.48600
C         -0.57700       -1.27800       -1.60500
C         -1.79900       -0.58200       -1.90900
H         -1.71500        0.50700       -2.16000
C         -0.63400       -2.68400       -1.45700
H          0.19600       -3.22300       -1.05000
C         -1.83300       -3.42700       -1.61200
N         -1.87500       -4.92800       -1.52400
O         -0.87200       -5.54800       -1.36100
O         -3.01000       -5.44100       -1.43200
C         -2.99000       -2.76600       -2.00000
H         -3.88500       -3.38200       -2.16100
C         -2.99400       -1.33100       -2.17000
N         -4.31300       -0.65400       -2.36600
O         -5.30500       -1.33600       -2.10800
O         -4.21800        0.46600       -2.91600
C         -0.59600        1.49800        1.21900
C         -1.88600        1.81900        0.74500
C         -2.95300        0.86400        0.77200
C         -2.67000       -0.41800        1.22500
C         -1.43500       -0.75400        1.79800
C         -1.24900       -1.99100        2.37200
C          0.06700       -2.36100        2.75100
H          0.24500       -3.36900        3.17600
H         -2.03300       -2.67300        2.47500
H         -3.45600       -1.15600        1.15900
O         -4.21600        1.03100        0.22700
C         -4.83800        2.23800       -0.20500
H         -4.69100        3.06000        0.50800
H         -4.42300        2.48300       -1.20000
H         -5.90600        2.04600       -0.39200
H         -2.03400        2.84300        0.37600
H          0.30400        2.16500        1.15300
C         -0.42700        0.19900        1.79900
C          0.88600       -0.18300        2.16300
H          1.70200        0.49100        1.89500
C          1.10500       -1.51000        2.57100
C          2.49500       -2.08800        2.71400
C          3.20700       -1.44000        3.93100
H          2.70800       -1.66200        4.88900
H          4.22400       -1.82400        3.97100
H          3.16100       -0.36100        3.73500
H          2.54300       -3.11000        2.93100
C          3.24100       -1.93600        1.36700
O          3.94500       -0.95000        1.11600
O          3.28100       -3.04500        0.59500
H          3.94500       -2.81300       -0.09300
