80
opt_molekula.pdb
C         -4.02800        1.39600        0.25500
C         -3.71900        1.17300        1.61900
C         -3.95200        2.12800        2.57400
C         -4.37200        3.38000        2.18200
C         -4.69700        3.68200        0.82000
C         -4.47900        2.67300       -0.18800
C         -4.81000        3.04500       -1.51500
C         -5.24500        4.36400       -1.79900
C         -5.27500        5.38100       -0.79600
C         -5.00700        5.04100        0.50800
H         -5.03200        5.76300        1.35400
H         -5.57500        6.41200       -0.98700
H         -5.57000        4.59300       -2.81700
H         -4.72300        2.24900       -2.25000
H         -4.51800        4.10700        2.94600
H         -3.84000        1.89300        3.57400
H         -3.29000        0.22900        1.87800
C         -3.97100        0.16700       -0.71100
H         -4.21500        0.36400       -1.75300
C         -5.07000       -0.90000       -0.27600
H         -6.05900       -0.40300       -0.24500
H         -4.79700       -1.25100        0.76900
H         -5.12500       -1.71500       -1.06300
N         -2.66000       -0.51800       -0.76200
H         -2.33400       -1.00500        0.06100
C         -1.82400       -0.39400       -1.80100
O         -2.15800        0.13900       -2.88600
C         -0.50000       -1.14200       -1.79400
C          0.50900       -0.62600       -2.56600
H          0.36300        0.33500       -2.95500
C         -0.36200       -2.36900       -1.12000
H         -1.21900       -2.72200       -0.55800
C          0.91400       -3.02900       -1.10200
N          1.15000       -4.19900       -0.33500
O          0.24600       -4.64200        0.41600
O          2.23700       -4.72400       -0.56100
C          1.94400       -2.47500       -1.93300
H          2.90900       -2.96500       -2.01800
C          1.71700       -1.30700       -2.62100
N          2.82300       -0.69400       -3.40600
O          2.85300        0.57300       -3.34700
O          3.64200       -1.43600       -3.94200
C          3.27600       -1.83900        1.02700
C          4.59200       -2.37800        0.76000
C          5.50600       -1.56900        0.16500
C          5.21800       -0.19200       -0.05100
C          3.99000        0.36100        0.31000
C          3.70700        1.68300        0.05100
C          2.40900        2.22400        0.18100
H          2.22700        3.24300       -0.04400
H          4.44800        2.29400       -0.39000
H          6.03700        0.34000       -0.54000
O          6.69300       -2.06700       -0.21900
C          7.93600       -1.59300        0.24700
H          8.12400       -1.76500        1.32200
H          8.71900       -2.13300       -0.25200
H          8.03300       -0.49700        0.09000
H          4.80600       -3.37800        1.10900
H          2.47100       -2.40000        1.54600
C          2.98200       -0.46400        0.79100
C          1.68500        0.07700        0.94400
H          0.81500       -0.47600        1.45600
C          1.41500        1.41700        0.65200
C          0.00400        1.83200        1.00400
C         -0.56800        2.91600        0.11200
H         -0.15600        3.94100        0.31300
H         -0.34800        2.55100       -0.88300
H         -1.66800        3.02500        0.35700
H         -0.71700        1.00500        0.86800
C         -0.05100        2.12000        2.51100
O          0.28700        3.16500        2.90800
O         -0.85800        1.45200        3.35100
H         -0.98000        0.54500        2.95100
C         -1.30200       -3.03700        3.60200
H         -1.43600       -4.04300        3.24300
H         -2.01900       -2.77100        4.36700
H         -0.25500       -2.86500        3.92800
C         -1.59900       -2.03800        2.41900
O         -1.14300       -0.93600        2.46200
O         -2.22900       -2.37000        1.44400
