80
opt_molekula.pdb
C          0.53900       -3.27100       -0.39800
C          0.07800       -3.56900        0.95500
C         -1.31300       -3.91300        1.10700
C         -2.21000       -3.86100        0.04800
C         -1.68100       -3.68800       -1.22200
C         -0.30200       -3.32900       -1.47400
C          0.10100       -3.12500       -2.82100
C         -0.74500       -3.39300       -3.87800
C         -2.06800       -3.80100       -3.63800
C         -2.57700       -3.87600       -2.32600
H         -3.60500       -4.19500       -2.15300
H         -2.79900       -3.96400       -4.40900
H         -0.39100       -3.24700       -4.89400
H          1.10800       -2.78900       -3.12200
H         -3.22000       -4.12700        0.28700
H         -1.76300       -4.06300        2.10600
H          0.72500       -3.59200        1.84200
C          2.04300       -2.93700       -0.58800
H          2.31100       -2.88300       -1.59800
C          2.90900       -4.08700        0.05500
H          2.50900       -5.10400       -0.15600
H          2.76600       -4.06400        1.14000
H          4.01800       -3.98100       -0.03800
N          2.34200       -1.63500       -0.02800
H          2.39400       -1.46700        0.92500
C          2.21700       -0.52600       -0.82900
O          1.99800       -0.58900       -2.02200
C          2.17100        0.87000       -0.19700
C          2.75500        1.16600        1.03800
H          3.21400        0.32300        1.65100
C          1.59100        1.94800       -0.90800
H          1.06800        1.79100       -1.77500
C          1.60700        3.26700       -0.39900
N          1.06700        4.37000       -1.27400
O          0.89600        5.50300       -0.79600
O          1.00200        4.07800       -2.47800
C          2.24900        3.56800        0.76500
H          2.33300        4.59200        1.08300
C          2.86200        2.52900        1.48200
N          3.53100        2.78200        2.76400
O          4.37000        1.93500        3.03300
O          3.65500        3.97400        3.03500
C         -1.72700        0.10200       -2.62200
C         -1.96100        0.87900       -3.76700
C         -2.32400        2.23700       -3.64000
C         -2.69700        2.75300       -2.42700
C         -2.43500        1.97300       -1.25900
C         -2.82800        2.44900        0.02400
C         -2.60800        1.69700        1.19700
H         -3.06800        2.11000        1.99800
H         -3.39800        3.43000        0.04200
H         -3.09200        3.75100       -2.34100
O         -2.57600        2.93400       -4.83700
C         -2.81000        4.32700       -4.92700
H         -3.49600        4.79200       -4.19800
H         -1.83700        4.81500       -4.86800
H         -3.22300        4.56800       -5.91100
H         -1.67900        0.39600       -4.73700
H         -1.34800       -0.91000       -2.72000
C         -1.88200        0.71400       -1.36100
C         -1.54100       -0.05400       -0.17100
H         -1.11700       -1.02500       -0.29800
C         -1.90300        0.46900        1.10800
C         -1.49700       -0.27200        2.34800
C         -1.03200        0.60200        3.53300
H         -0.29000        1.37500        3.27100
H         -0.47600        0.03300        4.21000
H         -1.82500        0.91500        4.18600
H         -0.69900       -0.94800        2.04100
C         -2.53300       -1.26800        2.87100
O         -3.70200       -0.96100        2.77100
O         -2.10200       -2.22000        3.79200
H         -1.05600       -2.20300        3.81100
C          2.47900       -3.13300        4.56200
H          1.91200       -3.97900        4.99800
H          2.87300       -2.55700        5.41500
H          3.31100       -3.46100        3.91800
C          1.55900       -2.18400        3.76700
O          2.13600       -1.47800        2.95900
O          0.38800       -2.32300        3.78500
