80
opt_molekula.pdb
C         -2.85200        1.72700        0.91400
C         -1.67800        2.33400        0.41200
C         -1.51300        2.72600       -0.92800
C         -2.60200        2.49600       -1.81000
C         -3.75600        1.87700       -1.40000
C         -3.87400        1.46600       -0.06700
C         -5.02800        0.73800        0.22900
C         -6.01400        0.39000       -0.70500
C         -5.88800        0.91400       -1.98700
C         -4.73700        1.68700       -2.32000
H         -4.55900        2.04000       -3.33400
H         -6.65900        0.64700       -2.70600
H         -6.90200       -0.14400       -0.40600
H         -5.15300        0.48300        1.29100
H         -2.45700        2.74100       -2.87400
H         -0.63100        3.33400       -1.23100
H         -0.88800        2.53500        1.10500
C         -2.80700        1.18100        2.34000
H         -3.58800        0.45200        2.57000
C         -3.11900        2.32200        3.34400
H         -4.19500        2.60400        3.14900
H         -2.41600        3.10300        3.30700
H         -3.11400        1.90900        4.33700
N         -1.59400        0.44000        2.68800
H         -0.82300        1.06800        2.80700
C         -1.39500       -0.85700        2.25100
O         -2.29100       -1.61300        1.93200
C          0.03700       -1.30800        2.06800
C          1.07200       -0.96200        2.97100
H          0.86800       -0.26300        3.82100
C          0.25500       -2.20300        0.99300
H         -0.56800       -2.53600        0.38000
C          1.58300       -2.58600        0.72500
N          1.88600       -3.64900       -0.27700
O          0.96600       -4.08100       -0.97700
O          3.05000       -4.09800       -0.29400
C          2.66300       -2.25800        1.62500
H          3.63200       -2.59000        1.40600
C          2.38200       -1.40500        2.72300
N          3.47900       -0.95000        3.59000
O          3.27400       -0.33300        4.61500
O          4.61300       -1.37700        3.32200
C         -1.44600       -0.69600       -1.93700
C         -2.35400       -1.22000       -2.87800
C         -1.81100       -1.81800       -4.05200
C         -0.49300       -1.55200       -4.41900
C          0.37300       -0.87300       -3.53700
C          1.73800       -0.66200       -3.83500
C          2.56800       -0.04700       -2.94500
H          3.60500        0.14100       -3.28000
H          2.13200       -0.92800       -4.77600
H         -0.06300       -2.00900       -5.30600
O         -2.61400       -2.62400       -4.82400
C         -3.96600       -3.01200       -4.37900
H         -4.49400       -3.52300       -5.20600
H         -3.90900       -3.70700       -3.48900
H         -4.54800       -2.08900       -4.25500
H         -3.40900       -1.19700       -2.64400
H         -1.84500       -0.42700       -0.93500
C         -0.11800       -0.47400       -2.27900
C          0.77500        0.17300       -1.36700
H          0.33700        0.56900       -0.48500
C          2.10500        0.42200       -1.69500
C          2.96800        1.20600       -0.72100
C          4.37900        0.56200       -0.47700
H          4.96600        1.14200        0.25600
H          4.98100        0.43000       -1.41100
H          4.19800       -0.44600       -0.03400
H          2.49000        1.01500        0.23900
C          3.18700        2.67900       -1.03300
O          3.79400        3.02300       -2.00000
O          3.24300        3.41700        0.10300
H          2.77400        2.80500        0.72900
C          2.47000        2.92700        4.33300
H          3.30700        2.26100        4.60700
H          1.80200        3.00200        5.23300
H          2.86200        3.95000        4.20800
C          1.74700        2.28900        3.19900
O          2.35500        2.03900        2.17600
O          0.59100        2.11200        3.37300
