80
opt_molekula.pdb
C          4.13900        0.61800       -0.87100
C          3.97900        1.59300        0.17300
C          4.92100        1.62400        1.20700
C          5.96400        0.69500        1.25600
C          6.11700       -0.30600        0.24300
C          5.16100       -0.41700       -0.78100
C          5.30600       -1.45900       -1.74200
C          6.40300       -2.38100       -1.58900
C          7.29800       -2.26900       -0.54300
C          7.14300       -1.24500        0.39600
H          7.81500       -1.24000        1.23500
H          8.05800       -2.99500       -0.35700
H          6.49300       -3.26700       -2.23200
H          4.61000       -1.67100       -2.54100
H          6.62000        0.75300        2.09700
H          4.78700        2.29800        2.03700
H          3.12700        2.30900        0.18200
C          3.27600        0.69600       -2.17000
H          3.56200       -0.07100       -2.90200
C          3.47500        2.01300       -3.00300
H          4.49900        2.35000       -2.93500
H          2.86100        2.72200       -2.52300
H          3.15200        1.80300       -4.02600
N          1.85200        0.49200       -1.87600
H          1.32100        1.34800       -1.55500
C          1.13600       -0.66300       -2.22200
O          1.68200       -1.69200       -2.52700
C         -0.36800       -0.54200       -2.16600
C         -1.07800       -1.68800       -1.91400
H         -0.46700       -2.57300       -2.04700
C         -1.06100        0.72200       -2.31400
H         -0.60400        1.66000       -2.55600
C         -2.45200        0.73700       -2.22400
N         -3.12900        2.07200       -2.22100
O         -2.46400        3.07300       -2.55700
O         -4.35000        2.01700       -2.25200
C         -3.17100       -0.45300       -1.91100
H         -4.30500       -0.43400       -1.72100
C         -2.50100       -1.65200       -1.72000
N         -3.25300       -2.86800       -1.32700
O         -4.47400       -2.91000       -1.19600
O         -2.61600       -3.94300       -1.38400
C         -3.95100        0.52400        0.91200
C         -5.28800        0.12200        1.02300
C         -5.51700       -0.91800        1.93000
C         -4.54200       -1.59700        2.68700
C         -3.21300       -1.17500        2.48700
C         -2.17600       -1.84400        3.16700
C         -0.80800       -1.45100        3.03700
H         -0.04900       -2.04500        3.56600
H         -2.39200       -2.70700        3.80000
H         -4.91900       -2.34200        3.37800
O         -6.81200       -1.35300        2.10500
C         -7.19100       -2.71100        2.02400
H         -6.50300       -3.34600        2.52400
H         -8.19500       -2.96100        2.33400
H         -7.13500       -2.97300        0.95700
H         -6.13800        0.61400        0.51700
H         -3.68800        1.41600        0.30400
C         -2.88400       -0.13900        1.60700
C         -1.54800        0.33400        1.52800
H         -1.30100        1.17000        0.92500
C         -0.49700       -0.37200        2.22100
C          0.98400        0.07600        1.94000
C          1.85500       -1.09100        1.47200
H          2.87600       -0.82300        1.29700
H          1.94500       -1.84400        2.24400
H          1.38800       -1.63800        0.67800
H          0.99000        0.84700        1.15000
C          1.65400        0.85200        3.11900
O          2.29700        0.30400        4.00300
O          1.49200        2.21300        3.02400
H          0.90100        2.41500        2.20000
C          0.95600        5.10100       -0.19200
H          2.02700        5.26100       -0.26400
H          0.45700        5.61200        0.70300
H          0.30600        5.49100       -1.04600
C          0.66400        3.58600       -0.07500
O          0.80900        2.89400       -1.03500
O          0.35500        3.15400        0.97500
