81
opt_molekula.pdb
C          0.58200       -0.95300       -3.15400
C          0.07200       -2.19900       -2.74600
C         -1.07000       -2.76600       -3.36200
C         -1.57200       -2.16300       -4.50100
C         -1.03300       -0.95900       -4.96900
C          0.08100       -0.31800       -4.31000
C          0.46100        0.96000       -4.77500
C         -0.06900        1.47400       -5.94800
C         -1.08200        0.78300       -6.65500
C         -1.65100       -0.37100       -6.07800
H         -2.37400       -1.00500       -6.59500
H         -1.52000        1.17400       -7.49400
H          0.38100        2.37700       -6.35300
H          1.30700        1.39500       -4.31400
H         -2.36700       -2.65000       -5.03600
H         -1.42900       -3.76200       -3.11300
H          0.53600       -2.64600       -1.90200
C          1.75300       -0.43300       -2.37100
H          1.90400        0.63800       -2.57400
C          3.01900       -1.20200       -2.83100
H          3.16100       -2.25800       -2.49600
H          3.89500       -0.65500       -2.37500
H          3.15400       -1.15800       -3.89100
N          1.51100       -0.44100       -0.91100
H          0.97200       -1.21000       -0.56400
C          2.09200        0.41600       -0.04500
O          2.85900        1.26900       -0.42600
C          1.69700        0.24900        1.42900
C          0.66500       -0.66300        1.81200
H          0.11600       -1.22300        1.05600
C          2.29500        1.13800        2.36300
H          3.05500        1.85100        1.96800
C          1.77600        1.07200        3.64800
N          2.31300        1.97000        4.69800
O          1.72200        2.12000        5.79000
O          3.38200        2.47900        4.46500
C          0.90400        0.00800        4.11400
H          0.63700       -0.08000        5.14900
C          0.28300       -0.76900        3.12400
N         -0.62900       -1.80700        3.61500
O         -1.25400       -1.55600        4.65400
O         -0.81100       -2.77000        2.87900
C         -2.31300       -0.41200       -1.12700
C         -2.96300       -1.50600       -0.53500
C         -3.40100       -1.43100        0.77000
C         -3.20300       -0.25800        1.54100
C         -2.45700        0.81800        0.98800
C         -2.18700        1.92600        1.79600
C         -1.50700        3.03000        1.17500
H         -1.27300        3.90000        1.80500
H         -2.57800        1.99600        2.81100
H         -3.57200       -0.11300        2.54000
O         -3.96300       -2.53700        1.27700
C         -4.67400       -2.61700        2.54000
H         -4.02100       -2.39200        3.39200
H         -5.50400       -1.88000        2.54200
H         -5.02900       -3.64500        2.69900
H         -3.09100       -2.39400       -1.14900
H         -2.09700       -0.45200       -2.15800
C         -2.02300        0.75900       -0.36000
C         -1.32700        1.81200       -0.95000
H         -0.98000        1.64700       -1.98700
C         -1.05000        2.96200       -0.19300
C         -0.19000        4.08200       -0.78800
C         -1.08900        4.93100       -1.72100
H         -1.90700        5.51300       -1.31800
H         -0.44300        5.73000       -2.07000
H         -1.31000        4.47300       -2.70800
H          0.15800        4.76600        0.04100
C          1.11300        3.71200       -1.44600
O          1.12800        2.97200       -2.43800
O          2.21400        3.97600       -0.77200
H          2.73300        3.12200       -0.90700
C          1.77900       -3.94700        1.34700
O          2.67600       -3.36400        2.14500
H          2.77500       -2.51000        1.72200
C          1.31100       -5.23200        1.83000
H          1.66900       -5.35600        2.84000
H          1.66300       -6.08300        1.24800
H          0.19600       -5.11900        1.87100
O          1.19700       -3.29000        0.48100
