80
opt_molekula.pdb
C          2.81900        1.82600       -2.55400
C          2.84500        3.14800       -2.03300
C          3.85400        3.62400       -1.19500
C          4.85700        2.81400       -0.77800
C          4.81300        1.46700       -1.18200
C          3.83000        1.00800       -2.07900
C          3.84900       -0.39400       -2.39500
C          4.86300       -1.23900       -1.87700
C          5.88100       -0.72700       -1.05200
C          5.84800        0.58400       -0.68800
H          6.64700        0.96700       -0.10200
H          6.75400       -1.30700       -0.81200
H          4.81500       -2.33200       -2.14200
H          3.13300       -1.02000       -2.98100
H          5.62600        3.18200       -0.15300
H          3.84500        4.65500       -0.85900
H          1.98100        3.74000       -2.22900
C          1.70800        1.33000       -3.48200
H          2.02200        0.35000       -3.83400
C          1.40600        2.15200       -4.78900
H          2.20600        2.16700       -5.54900
H          1.16100        3.19800       -4.49300
H          0.54900        1.68700       -5.23500
N          0.51500        1.12700       -2.69300
H          0.06300        2.03800       -2.45100
C         -0.09700       -0.05400       -2.37000
O          0.39600       -1.04100       -2.83800
C         -1.32700       -0.21200       -1.47400
C         -1.71500       -1.52800       -1.00200
H         -1.16800       -2.40300       -1.39700
C         -2.08000        0.92800       -1.12000
H         -1.85100        1.91500       -1.46000
C         -3.03000        0.78800       -0.16900
N         -3.78900        1.99900        0.27100
O         -3.93500        2.06600        1.50900
O         -4.15400        2.91200       -0.50700
C         -3.46800       -0.50100        0.20000
H         -4.29400       -0.50300        0.88900
C         -2.80200       -1.65600       -0.15400
N         -3.27300       -3.00500        0.34100
O         -2.74500       -4.01400       -0.16500
O         -4.36900       -3.05300        0.85500
C         -1.69600       -2.92500        3.32400
C         -1.66900       -4.31300        3.36000
C         -0.85200       -5.08500        2.51900
C          0.08100       -4.46000        1.68200
C          0.10900       -3.06100        1.58900
C          0.99300       -2.38400        0.68800
C          1.07500       -0.99200        0.70900
H          1.85100       -0.48000        0.10500
H          1.66700       -3.02600        0.16100
H          0.73400       -5.10400        1.08300
O         -0.98100       -6.39300        2.58600
C          0.20000       -7.23500        2.47900
H          0.31000       -7.57200        1.43200
H          1.05600       -6.72000        2.85600
H          0.23800       -8.11500        3.16900
H         -2.34200       -4.85800        3.94900
H         -2.22500       -2.36800        4.16600
C         -0.69400       -2.28100        2.48000
C         -0.60900       -0.84200        2.39400
H         -1.23300       -0.28400        3.01500
C          0.27800       -0.19000        1.53300
C          0.39900        1.36000        1.46200
C          1.88300        1.93500        1.29000
H          1.88200        3.04300        1.20800
H          2.56100        1.67100        2.11400
H          2.32200        1.50200        0.39100
H         -0.17400        1.73500        0.62300
C         -0.29300        2.01100        2.68900
O         -0.12000        1.72400        3.86500
O         -0.62500        3.26000        2.52800
H         -0.60100        3.50900        1.47700
C         -1.49400        5.78700       -1.38100
H         -1.88900        5.93900       -2.41400
H         -0.72700        6.55700       -1.09100
H         -2.38400        5.96700       -0.65200
C         -0.93000        4.37500       -1.10200
O         -0.88000        4.00800        0.06400
O         -0.55000        3.64600       -2.00700
