81
opt_molekula.pdb
C         -2.05000        2.52200       -2.04000
C         -3.18500        1.74700       -2.29600
C         -4.46500        2.15900       -1.81700
C         -4.64200        3.30400       -1.05300
C         -3.54200        4.09900       -0.74500
C         -2.24000        3.72300       -1.25600
C         -1.16600        4.61500       -0.99500
C         -1.41800        5.82200       -0.29300
C         -2.72000        6.21400        0.11900
C         -3.75700        5.29300       -0.02300
H         -4.73600        5.49000        0.27900
H         -2.93300        7.22700        0.47900
H         -0.63100        6.45800       -0.14500
H         -0.15500        4.52900       -1.18800
H         -5.60900        3.59700       -0.72900
H         -5.30200        1.58400       -2.21200
H         -3.10700        0.81700       -2.83900
C         -0.64500        2.10200       -2.41600
H         -0.05300        3.00900       -2.47800
C         -0.49900        1.31300       -3.74100
H          0.61800        1.12400       -3.91400
H         -0.83500        1.92800       -4.55300
H         -1.07600        0.39700       -3.73300
N         -0.23500        1.25100       -1.25800
H         -0.95200        0.57300       -1.05000
C          0.74200        1.75600       -0.39300
O          1.44300        2.71900       -0.61400
C          0.82200        1.04100        0.95800
C          0.10800       -0.14500        1.26200
H         -0.52500       -0.54100        0.39300
C          1.76000        1.45800        1.92600
H          2.28500        2.40000        1.66400
C          2.01200        0.72300        3.10800
N          3.12300        1.15700        3.98200
O          3.61000        0.34700        4.75200
O          3.62300        2.25000        3.77900
C          1.37000       -0.52000        3.28400
H          1.52300       -1.17600        4.11400
C          0.34000       -0.92800        2.40900
N         -0.49200       -2.11600        2.59900
O         -1.49200       -2.31700        1.87500
O         -0.16100       -2.80200        3.55200
C          3.58100       -0.21200       -1.71100
C          4.65000        0.14800       -0.84800
C          4.98000       -0.66800        0.20100
C          4.21200       -1.78300        0.52800
C          3.06400       -2.06700       -0.20600
C          2.10900       -3.03700        0.14100
C          1.05300       -3.39300       -0.68200
H          0.46200       -4.22600       -0.31900
H          2.31600       -3.58500        1.09600
H          4.37900       -2.33800        1.46600
O          6.11000       -0.38000        0.93200
C          6.51600       -0.98200        2.14800
H          5.64300       -1.00100        2.82200
H          6.83200       -2.00900        1.90400
H          7.35500       -0.43600        2.47600
H          5.22100        1.03800       -1.03300
H          3.40800        0.36900       -2.60400
C          2.75300       -1.33500       -1.38500
C          1.67100       -1.61800       -2.17800
H          1.44600       -0.95200       -3.02500
C          0.78300       -2.65400       -1.91700
C         -0.43700       -2.94400       -2.82800
C         -0.56400       -4.38300       -3.38100
H          0.27600       -4.75400       -4.07100
H         -0.61100       -5.14400       -2.60800
H         -1.63100       -4.55900       -3.87000
H         -0.53900       -2.20600       -3.60600
C         -1.69700       -2.66000       -2.03700
O         -2.38900       -3.54400       -1.48800
O         -2.14500       -1.39800       -1.98600
H         -2.92700       -1.52200       -1.44200
C         -4.94000       -2.45100       -0.15400
O         -4.73500       -3.67000       -0.43100
H         -3.79200       -3.64700       -0.60200
C         -6.09500       -2.32900        0.80500
H         -6.32500       -1.22300        0.83400
H         -5.80300       -2.63300        1.79400
H         -6.90800       -2.90000        0.41600
O         -4.01100       -1.64500       -0.23300
