80
opt_molekula.pdb
C         -2.82500        0.65500        1.76000
C         -3.28500       -0.10500        0.69100
C         -3.69600       -1.42900        0.86400
C         -3.50600       -2.05600        2.07500
C         -3.12300       -1.33500        3.17200
C         -2.88000        0.07300        3.05700
C         -2.68500        0.83500        4.27500
C         -2.71100        0.20300        5.53200
C         -3.06700       -1.16800        5.68100
C         -3.26100       -1.92400        4.46600
H         -3.43300       -2.98700        4.49200
H         -3.09500       -1.60300        6.69800
H         -2.53700        0.79800        6.43300
H         -2.54600        1.91900        4.20500
H         -3.78100       -3.09000        2.04900
H         -4.11500       -1.91100        0.02200
H         -3.28300        0.38500       -0.28800
C         -2.37800        2.08800        1.59400
H         -2.18500        2.63300        2.55000
C         -3.60600        2.92200        0.97900
H         -3.35400        4.01300        0.84300
H         -4.52800        2.92800        1.60700
H         -3.95500        2.60300        0.00000
N         -1.12900        2.30400        0.78600
H         -1.24000        2.44500       -0.20600
C          0.10200        1.95000        1.22100
O          0.32400        1.58500        2.34600
C          1.22200        1.98400        0.17800
C          1.15500        2.82300       -0.95700
H          0.30700        3.45100       -1.14900
C          2.31300        1.14900        0.36500
H          2.41700        0.45400        1.25700
C          3.35400        1.11100       -0.64400
N          4.48900        0.11900       -0.50300
O          5.44200        0.21500       -1.27300
O          4.31900       -0.80900        0.27600
C          3.28100        1.95900       -1.75600
H          4.05500        1.96200       -2.53000
C          2.22800        2.85700       -1.89100
N          2.12300        3.61400       -3.18800
O          3.09000        3.66500       -3.96400
O          1.26700        4.45900       -3.27800
C          0.95400       -1.88200        1.95000
C          1.95500       -2.46400        2.69500
C          2.81800       -3.45700        2.20100
C          2.75800       -3.82800        0.82800
C          1.79900       -3.10800        0.01400
C          1.75500       -3.30500       -1.38900
C          0.83700       -2.56200       -2.17500
H          0.62600       -2.70200       -3.20900
H          2.30000       -4.07800       -1.98100
H          3.45600       -4.53500        0.41100
O          3.69100       -4.08400        3.07600
C          3.62400       -5.39400        3.48500
H          4.22900       -5.62100        4.39200
H          2.60700       -5.68600        3.73600
H          3.98200       -6.09600        2.64300
H          1.99100       -2.14300        3.72800
H          0.28700       -1.09900        2.38600
C          0.86700       -2.21100        0.58900
C          0.07800       -1.41000       -0.27300
H         -0.50700       -0.65700        0.18800
C          0.12000       -1.53800       -1.67100
C         -0.75100       -0.66000       -2.59600
C          0.15000        0.02300       -3.59400
H         -0.46200        0.78900       -4.06100
H          0.48400       -0.67200       -4.30800
H          0.95800        0.49500       -3.12500
H         -1.18200        0.23100       -2.06900
C         -1.87200       -1.47300       -3.31800
O         -1.79600       -2.68400       -3.42100
O         -3.06900       -0.86000       -3.51200
H         -2.89700        0.14500       -3.36900
C         -3.87700        3.72000       -2.92400
H         -3.96600        4.48100       -2.08600
H         -4.90500        3.38500       -3.18600
H         -3.56400        4.25100       -3.85100
C         -2.85500        2.60800       -2.62400
O         -2.02700        2.81400       -1.75000
O         -3.02000        1.53500       -3.13700
