80
opt_molekula.pdb
C          3.80400       -1.25200        0.08600
C          3.82000        0.10700       -0.40100
C          4.13700        1.19400        0.41300
C          4.37300        1.04000        1.76500
C          4.28400       -0.29600        2.30800
C          3.96600       -1.42900        1.45800
C          3.72200       -2.67500        2.07900
C          4.03000       -2.81000        3.43500
C          4.43300       -1.72200        4.23600
C          4.45200       -0.44400        3.69200
H          4.54900        0.40000        4.31300
H          4.53000       -1.90600        5.34100
H          3.88400       -3.72900        3.88300
H          3.47500       -3.50000        1.51000
H          4.55900        1.87800        2.38500
H          4.06300        2.21700       -0.00300
H          3.51300        0.35500       -1.43200
C          3.35400       -2.27000       -0.96000
H          3.57800       -3.28200       -0.60900
C          4.14200       -2.12500       -2.28500
H          5.21200       -2.26200       -2.16900
H          3.95800       -1.21900       -2.81000
H          3.89900       -2.92200       -3.03000
N          1.95300       -2.09500       -1.21000
H          1.62400       -1.32800       -1.84500
C          0.95500       -2.65500       -0.37800
O          1.17700       -3.53700        0.38600
C         -0.43300       -2.09300       -0.54300
C         -0.91200       -1.30500       -1.67000
H         -0.27900       -1.22000       -2.54800
C         -1.33500       -2.22000        0.51600
H         -1.00700       -2.69800        1.41700
C         -2.70100       -1.74600        0.39500
N         -3.67000       -2.02400        1.57800
O         -4.67900       -1.32300        1.68400
O         -3.32300       -2.82600        2.41700
C         -3.09600       -1.05900       -0.73500
H         -4.09500       -0.67000       -0.75600
C         -2.24500       -0.91200       -1.82800
N         -2.74100       -0.16900       -3.06300
O         -2.11300       -0.20500       -4.09800
O         -3.88900        0.28500       -3.06700
C          0.43100        0.41000        1.25900
C          0.45000       -0.34500        2.45100
C         -0.62000       -0.28100        3.33300
C         -1.77900        0.51600        3.00500
C         -1.84100        1.23500        1.79100
C         -2.95900        2.00700        1.46400
C         -3.01200        2.70400        0.27000
H         -3.85100        3.36600        0.15700
H         -3.76300        2.21600        2.14400
H         -2.64300        0.64500        3.65100
O         -0.57900       -1.07400        4.48700
C         -1.87600       -1.35000        5.15000
H         -1.68000       -1.99800        6.03100
H         -2.38900       -0.49200        5.55200
H         -2.56000       -1.86800        4.44500
H          1.24700       -1.03100        2.58700
H          1.22100        0.31700        0.56000
C         -0.74500        1.12300        0.93300
C         -0.87700        1.83500       -0.34100
H         -0.14000        1.77200       -1.03400
C         -1.97200        2.58200       -0.62700
C         -1.94200        3.35100       -1.95000
C         -3.35600        3.66400       -2.56100
H         -3.27800        3.88200       -3.66900
H         -3.81300        4.56200       -2.10900
H         -4.06300        2.77700       -2.33100
H         -1.48000        2.57500       -2.61900
C         -1.08800        4.59800       -1.92700
O         -1.47400        5.63900       -1.46700
O         -0.03500        4.55100       -2.72400
H          0.27500        3.62600       -2.81700
C          1.40300        0.92900       -5.20300
H          1.78200       -0.15300       -5.37600
H          2.15100        1.58400       -5.71900
H          0.39700        0.98300       -5.67200
C          1.30000        1.16600       -3.71000
O          0.92700        2.25600       -3.28700
O          1.49000        0.20500       -3.01100
