73
opt_molekula.pdb
C         -4.54400        0.56800        2.39300
C         -5.28100        1.65900        2.89100
C         -6.18800        2.36600        2.08700
C         -6.56400        1.88200        0.80500
C         -5.95700        0.73800        0.32200
C         -4.91100        0.09800        1.03200
C         -4.24500       -0.96600        0.40000
C         -4.65700       -1.35100       -0.87800
C         -5.72600       -0.70800       -1.57100
C         -6.38600        0.30500       -0.95700
H         -7.33600        0.73000       -1.41600
H         -5.95700       -0.94300       -2.59600
H         -3.98300       -2.10900       -1.30400
H         -3.32900       -1.32700        0.82000
H         -7.32700        2.42800        0.14900
H         -6.73600        3.27600        2.44900
H         -4.97600        1.96500        3.88900
C         -3.48200       -0.14300        3.20500
H         -3.49900       -1.19000        2.91600
C         -3.75400       -0.15000        4.72000
H         -3.59600        0.80600        5.17800
H         -3.06500       -0.88700        5.17700
H         -4.75300       -0.46100        4.90300
N         -2.20500        0.44900        2.89000
H         -2.12600        1.40600        2.95600
C         -1.07500       -0.27000        2.61500
O         -1.12200       -1.44600        2.98000
C          0.12100        0.36900        1.84000
C         -0.03600        1.29700        0.81600
H         -1.04600        1.63200        0.60000
C          1.40500       -0.15700        1.99200
H          1.52200       -0.93200        2.75600
C          2.50700        0.24100        1.23000
N          3.84800       -0.42600        1.32600
O          4.85700        0.20500        1.16900
O          3.76100       -1.54800        1.81800
C          2.31700        1.28300        0.30000
H          3.16300        1.65500       -0.33500
C          1.07100        1.77000        0.11200
N          0.95000        2.79900       -1.01400
O          1.91200        3.56400       -1.27200
O         -0.20700        3.09900       -1.29500
C          1.89900        0.62600       -3.09400
C          2.81400        1.60200       -3.55000
C          4.17600        1.46900       -3.25100
C          4.66100        0.24800       -2.62000
C          3.74300       -0.72100       -2.17400
C          4.21900       -1.83400       -1.51300
C          3.28500       -2.84000       -1.11800
H          3.57400       -3.77900       -0.61100
H          5.25900       -1.85200       -1.16700
H          5.68000        0.24800       -2.30700
O          4.97900        2.54500       -3.37700
C          4.75000        3.79500       -2.71600
H          5.64200        4.44100       -2.82800
H          3.89700        4.31200       -3.14300
H          4.53900        3.60100       -1.64500
H          2.39100        2.52300       -3.94600
H          0.85800        0.69700       -3.29200
C          2.32500       -0.54800       -2.45900
C          1.45600       -1.55500       -2.07700
H          0.40700       -1.41200       -2.27500
C          1.92400       -2.71400       -1.45200
C          0.93600       -3.63700       -0.80300
C          0.14800       -4.31900       -1.94000
H         -0.37200       -5.20500       -1.57000
H         -0.54400       -3.61700       -2.37500
H          0.80200       -4.69300       -2.72100
H          1.40400       -4.43400       -0.15000
C         -0.06400       -2.82800        0.07300
O         -0.94200       -2.05900       -0.23600
O          0.10500       -3.15000        1.41900
H         -0.57600       -2.60400        1.85100
