80
opt_molekula.pdb
C          1.57000        3.41300        1.95500
C          0.85700        4.01600        0.90700
C         -0.13800        5.03000        1.16200
C         -0.40100        5.45600        2.48200
C          0.08300        4.60400        3.54300
C          1.06600        3.56400        3.24800
C          1.53000        2.84000        4.35700
C          1.14300        3.07600        5.66600
C          0.15700        4.13000        5.92400
C         -0.39800        4.80300        4.87100
H         -1.10400        5.63000        4.98400
H         -0.09200        4.41200        6.95200
H          1.58500        2.41400        6.49800
H          2.19000        1.99800        4.19600
H         -1.17900        6.23100        2.68900
H         -0.69700        5.54500        0.34600
H          1.25000        3.94500       -0.11300
C          2.76500        2.47000        1.54500
H          3.30900        2.06600        2.40900
C          3.89000        3.17800        0.82300
H          3.65800        3.20000       -0.27200
H          4.80000        2.60000        0.86600
H          3.87300        4.23500        1.16500
N          2.25400        1.31600        0.84700
H          2.09100        1.39900       -0.09500
C          1.87100        0.14500        1.41000
O          1.82100        0.05500        2.61900
C          1.51100       -1.02100        0.48700
C          0.82300       -2.15000        1.03900
H          0.36200       -1.98500        2.05500
C          1.89400       -1.14500       -0.86200
H          2.36000       -0.23500       -1.33000
C          1.53100       -2.25900       -1.62900
N          1.81600       -2.35500       -3.10500
O          1.53700       -3.45800       -3.61700
O          2.14800       -1.37000       -3.72200
C          1.10400       -3.40600       -0.99400
H          0.80100       -4.26700       -1.54600
C          0.65900       -3.33700        0.34400
N         -0.21100       -4.46500        0.97700
O         -0.41200       -5.41500        0.26000
O         -0.48000       -4.46300        2.16300
C         -1.45300       -1.97300       -3.00600
C         -1.81100       -3.20100       -3.54000
C         -2.56400       -4.07300       -2.73300
C         -2.89400       -3.69700       -1.40200
C         -2.52900       -2.46900       -0.89900
C         -2.94400       -2.16100        0.39500
C         -2.72000       -0.82400        0.83400
H         -3.04800       -0.60800        1.85500
H         -3.54300       -2.87800        0.95400
H         -3.41800       -4.40200       -0.79500
O         -2.82600       -5.32600       -3.25100
C         -1.75100       -6.12500       -3.76600
H         -1.15400       -5.58300       -4.43000
H         -1.09600       -6.35200       -2.94700
H         -2.09900       -7.09700       -4.14500
H         -1.55400       -3.38700       -4.54300
H         -1.00600       -1.29300       -3.70000
C         -1.81700       -1.54900       -1.71100
C         -1.57500       -0.27100       -1.21900
H         -0.99600        0.39300       -1.79500
C         -1.97400        0.05700        0.06900
C         -1.62900        1.45600        0.60900
C         -2.03700        1.69400        2.12300
H         -1.62100        0.91400        2.74900
H         -1.65500        2.71200        2.51000
H         -3.11100        1.69500        2.28200
H         -0.55300        1.45500        0.53900
C         -2.16900        2.58200       -0.25900
O         -3.38100        2.77800       -0.42000
O         -1.34700        3.37800       -0.93200
H         -0.51000        2.85700       -1.19100
C          1.44600        2.50100       -3.86100
H          0.45900        2.96400       -3.86900
H          1.50000        1.64800       -4.49500
H          2.25300        3.23500       -4.08500
C          1.61000        2.12300       -2.46800
O          2.73000        1.90700       -2.12200
O          0.67400        2.13600       -1.68400
