80
opt_molekula.pdb
C         -2.86000        2.64100        2.29900
C         -2.95300        3.10800        0.96700
C         -4.12800        3.22000        0.25200
C         -5.31400        2.69300        0.73100
C         -5.27500        2.17400        2.08400
C         -4.10200        2.20600        2.90300
C         -4.09600        1.78800        4.24000
C         -5.22700        1.15400        4.80700
C         -6.41600        1.14900        4.07500
C         -6.42700        1.61900        2.75700
H         -7.45600        1.53200        2.28800
H         -7.29900        0.65500        4.51800
H         -5.26000        0.61400        5.73800
H         -3.25700        1.82600        4.87400
H         -6.18100        2.65100        0.18900
H         -4.02100        3.69800       -0.71700
H         -2.02900        3.39500        0.50000
C         -1.54900        2.76300        3.01400
H         -1.68000        2.41800        4.06100
C         -0.99600        4.19800        2.98600
H         -1.58200        4.88300        3.61500
H         -0.83100        4.60000        1.99700
H          0.04600        4.28800        3.48300
N         -0.65200        1.80500        2.37200
H         -0.12700        2.08000        1.54900
C         -0.40300        0.53500        2.82900
O         -1.00200        0.00500        3.77300
C          0.65900       -0.25100        2.02100
C          0.48500       -1.60900        1.99500
H         -0.41600       -2.08300        2.44100
C          1.74900        0.33600        1.35800
H          1.89000        1.37100        1.53700
C          2.69300       -0.45200        0.68300
N          3.84900        0.18600        0.00700
O          4.90400       -0.38100        0.23600
O          3.84000        1.40300       -0.23700
C          2.44900       -1.85100        0.67900
H          3.05700       -2.42600        0.08400
C          1.39200       -2.44800        1.33500
N          1.16200       -3.91500        1.10600
O          0.05500       -4.23600        0.64400
O          2.14200       -4.66200        1.11500
C          3.29600       -0.56400       -3.11500
C          4.38200       -1.29900       -3.63200
C          4.33400       -2.68400       -3.72300
C          3.12600       -3.30700       -3.36200
C          1.95200       -2.55000       -3.01500
C          0.74100       -3.23500       -2.73200
C         -0.39300       -2.49400       -2.24900
H         -1.35600       -2.96600       -2.04800
H          0.59800       -4.31200       -2.69800
H          3.07000       -4.37300       -3.45300
O          5.51600       -3.38300       -4.04400
C          5.77700       -4.70500       -3.62900
H          5.34000       -5.53400       -4.26900
H          6.86000       -4.93800       -3.69700
H          5.45800       -4.92400       -2.60900
H          5.32000       -0.82900       -3.83900
H          3.40300        0.47700       -2.98400
C          2.07800       -1.17400       -2.81800
C          1.04100       -0.42900       -2.21700
H          1.10600        0.64200       -1.99600
C         -0.18100       -1.10200       -1.89300
C         -1.38400       -0.31900       -1.35100
C         -2.23700       -1.13700       -0.38000
H         -1.62500       -1.72100        0.24800
H         -2.80300       -0.47100        0.30400
H         -2.85600       -1.80700       -0.95100
H         -1.06400        0.54400       -0.78600
C         -2.25500        0.31100       -2.51700
O         -3.05900       -0.40000       -3.15500
O         -2.15400        1.63200       -2.68800
H         -1.36300        2.03200       -2.28600
C          0.89800        4.86500       -1.08600
H          0.99700        5.50600       -0.25800
H          0.33400        5.30900       -1.94700
H          1.85000        4.74000       -1.61800
C          0.48100        3.40800       -0.81600
O         -0.05600        2.74500       -1.68300
O          0.75400        2.97500        0.29400
