80
opt_molekula.pdb
C         -1.13400       -2.89400        1.14100
C         -1.73400       -3.00200       -0.14500
C         -1.07800       -3.56800       -1.23300
C          0.27700       -3.91200       -1.03800
C          0.87100       -3.92300        0.22000
C          0.21200       -3.42200        1.36500
C          0.89600       -3.33700        2.58600
C          2.23800       -3.80800        2.70900
C          2.92800       -4.28500        1.60100
C          2.25600       -4.35500        0.32500
H          2.75400       -4.60900       -0.62500
H          3.96000       -4.62900        1.68200
H          2.73300       -3.85000        3.70600
H          0.43600       -2.86700        3.46600
H          0.90800       -4.16800       -1.94000
H         -1.47200       -3.55900       -2.23800
H         -2.63300       -2.43700       -0.45400
C         -1.86500       -2.09500        2.22800
H         -1.35100       -2.16800        3.19100
C         -3.28400       -2.57200        2.47800
H         -3.45600       -3.53700        2.97200
H         -3.99600       -2.57000        1.59700
H         -3.75500       -2.00700        3.23400
N         -1.88800       -0.61900        1.82300
H         -2.67400       -0.23600        1.36400
C         -0.95600        0.28600        2.22400
O         -0.01600       -0.01200        2.90200
C         -0.98200        1.60700        1.53000
C         -2.16600        2.33300        1.27200
H         -3.14100        1.92800        1.43900
C          0.23600        2.21300        1.08400
H          1.20300        1.63400        1.08400
C          0.30600        3.60400        0.66200
N          1.56100        4.18000        0.10100
O          2.38400        4.54500        0.94800
O          1.78300        3.71400       -1.01800
C         -0.92500        4.30100        0.47800
H         -0.85600        5.26100        0.00900
C         -2.12700        3.65400        0.76200
N         -3.41300        4.35500        0.55000
O         -4.30900        4.14700        1.36400
O         -3.43900        5.33400       -0.25000
C          2.79200       -0.60400        0.96000
C          4.16900       -0.68500        1.28700
C          5.13400       -0.58800        0.24700
C          4.71400       -0.21900       -1.01700
C          3.35100       -0.11700       -1.37600
C          2.91400        0.30800       -2.64300
C          1.51800        0.35700       -2.92900
H          1.24300        0.70800       -3.90200
H          3.65000        0.65900       -3.39200
H          5.47400       -0.08400       -1.80500
O          6.39100       -0.87200        0.53500
C          7.39900       -1.33200       -0.38200
H          6.97400       -1.35900       -1.35400
H          8.30600       -0.66800       -0.40600
H          7.61700       -2.38300       -0.06000
H          4.46600       -0.75500        2.28800
H          2.05800       -0.68400        1.73600
C          2.39000       -0.33900       -0.38100
C          1.01600       -0.35900       -0.66300
H          0.29500       -0.69900        0.11900
C          0.58800        0.00300       -1.94100
C         -0.87800        0.03700       -2.22700
C         -1.34300        1.47100       -2.42500
H         -1.00200        2.03000       -1.52100
H         -2.39200        1.57200       -2.62400
H         -0.77200        1.95300       -3.23900
H         -1.38800       -0.40000       -1.30100
C         -1.36300       -0.91800       -3.36000
O         -0.74300       -1.44300       -4.30900
O         -2.70900       -1.06800       -3.45900
H         -3.06500       -0.58000       -2.61300
C         -5.96500        0.23200       -0.87600
H         -6.37200        1.17100       -0.46400
H         -6.59100       -0.52100       -0.45700
H         -5.89500        0.24900       -1.97000
C         -4.54900        0.04900       -0.36700
O         -4.32800        0.16800        0.84400
O         -3.72200       -0.27800       -1.18600
