73
opt_molekula.pdb
C          3.05300        2.38300        0.30800
C          4.09600        1.97600       -0.54300
C          4.52000        2.76000       -1.64900
C          3.69600        3.86200       -2.02800
C          2.57300        4.13100       -1.21200
C          2.21300        3.45900       -0.06200
C          1.01000        3.70800        0.59000
C          0.21000        4.73000        0.19300
C          0.43400        5.44600       -1.02000
C          1.69600        5.17500       -1.70400
H          1.90100        5.77600       -2.55100
H         -0.34400        6.17400       -1.38700
H         -0.72300        4.90400        0.74300
H          0.66200        3.09000        1.38000
H          3.88200        4.34200       -2.97500
H          5.30900        2.43600       -2.36600
H          4.70500        1.10600       -0.29700
C          2.75200        1.47800        1.54700
H          2.29200        2.22000        2.31100
C          4.00000        0.86300        2.18700
H          4.43900        0.16100        1.60200
H          3.78400        0.31400        3.12700
H          4.74900        1.66500        2.43200
N          1.83000        0.36800        1.14900
H          2.02300       -0.15000        0.28900
C          0.84400       -0.17100        1.91600
O          0.44200        0.43700        2.85800
C          0.21900       -1.43400        1.37700
C          0.74800       -2.17500        0.35700
H          1.67000       -1.80600       -0.13700
C         -0.80800       -2.00900        2.13600
H         -1.20500       -1.42800        3.00700
C         -1.29100       -3.29700        1.87100
N         -2.41000       -3.89500        2.72000
O         -2.21300       -3.89400        3.94700
O         -3.29900       -4.51100        2.18700
C         -0.75100       -4.03800        0.76900
H         -1.16200       -4.98600        0.60300
C          0.31400       -3.50100        0.02600
N          0.83600       -4.22600       -1.18500
O          0.47900       -5.35900       -1.45700
O          1.55500       -3.55600       -1.92100
C          0.13600        1.31000       -1.92600
C          0.88200        0.61200       -2.87700
C          0.41100       -0.60900       -3.40900
C         -0.71600       -1.21300       -2.90400
C         -1.41900       -0.61000       -1.89100
C         -2.56800       -1.23700       -1.39100
C         -3.24400       -0.72000       -0.31000
H         -4.04700       -1.29600        0.14600
H         -2.82900       -2.26700       -1.71400
H         -1.02100       -2.17500       -3.22200
O          1.29900       -1.21400       -4.31600
C          1.03400       -2.30200       -5.16200
H          0.80700       -3.18200       -4.58000
H          0.27700       -2.15700       -5.91900
H          1.93300       -2.45200       -5.79100
H          1.76600        1.00400       -3.31700
H          0.53300        2.24100       -1.49900
C         -0.97300        0.64100       -1.39400
C         -1.80200        1.25900       -0.41400
H         -1.43200        2.26400       -0.05800
C         -2.87100        0.57300        0.19200
C         -3.63100        1.17600        1.40100
C         -4.61200        2.25500        0.93100
H         -5.30300        2.47300        1.83100
H         -4.06200        3.12500        0.59600
H         -5.20300        1.89400        0.10300
H         -4.35400        0.38000        1.75700
C         -2.75900        1.77500        2.53800
O         -2.10900        2.75200        2.36100
O         -2.40300        0.85400        3.44100
H         -1.53100        1.18700        3.62000
