73
opt_molekula.pdb
C         -0.57000        3.32200       -1.46800
C         -0.87600        3.02100       -2.81400
C         -2.21300        3.21800       -3.29100
C         -3.15000        3.89800       -2.43700
C         -2.84000        4.19300       -1.10100
C         -1.54400        3.90000       -0.58200
C         -1.25100        4.28700        0.76300
C         -2.19100        4.83600        1.57600
C         -3.48800        5.03700        1.06900
C         -3.76400        4.81400       -0.25900
H         -4.72900        4.98200       -0.67200
H         -4.26500        5.31200        1.73400
H         -2.03300        4.99400        2.61100
H         -0.28000        4.10000        1.26000
H         -4.12700        4.07300       -2.84500
H         -2.43700        3.02100       -4.32000
H         -0.15500        2.71500       -3.49000
C          0.88700        3.01800       -1.02300
H          0.92700        3.12100        0.07100
C          1.88200        4.01100       -1.69700
H          2.88000        3.94500       -1.26000
H          1.54000        5.03900       -1.56600
H          1.98200        3.87800       -2.80500
N          1.14300        1.59600       -1.37300
H          0.40000        1.07000       -1.76600
C          2.05900        0.95300       -0.67300
O          2.91900        1.49100        0.00700
C          2.08600       -0.53600       -0.82100
C          1.07200       -1.24300       -1.48000
H          0.16600       -0.83100       -1.86200
C          3.11900       -1.24800       -0.18400
H          3.88900       -0.76000        0.39100
C          3.14200       -2.65400       -0.22700
N          4.12800       -3.38100        0.66300
O          5.15100       -2.78500        0.84400
O          3.84600       -4.39200        1.26400
C          2.06100       -3.38900       -0.76900
H          2.03400       -4.51900       -0.72800
C          1.07000       -2.65900       -1.47200
N         -0.11800       -3.37600       -2.01200
O         -0.59200       -4.32900       -1.36400
O         -0.46100       -3.07800       -3.14600
C         -2.35600        0.10000        0.01400
C         -3.38000       -0.59400       -0.66500
C         -3.46500       -2.00700       -0.60800
C         -2.51600       -2.76600        0.17100
C         -1.42700       -2.07900        0.77600
C         -0.43600       -2.78300        1.54500
C          0.53200       -2.13400        2.29900
H          1.14900       -2.69900        2.95200
H         -0.54800       -3.82900        1.46000
H         -2.56700       -3.84500        0.29100
O         -4.55000       -2.52600       -1.32000
C         -4.47700       -3.93300       -1.83000
H         -3.47900       -4.13400       -2.26700
H         -4.71300       -4.62000       -0.93800
H         -5.19400       -4.13900       -2.72200
H         -4.09200        0.03200       -1.26000
H         -2.43800        1.17800        0.08800
C         -1.42900       -0.64300        0.80800
C         -0.51400        0.01000        1.66000
H         -0.48300        1.08700        1.71300
C          0.50600       -0.70000        2.42100
C          1.27900        0.06800        3.51800
C          0.41300        0.64400        4.69800
H          1.16000        1.12100        5.27700
H         -0.32700        1.36700        4.37700
H         -0.06200       -0.24600        5.10400
H          1.92200       -0.70900        3.95800
C          2.14500        1.09700        2.86400
O          1.73400        2.17100        2.57300
O          3.45800        0.75800        2.63300
H          3.54800        1.52300        2.01800
