73
opt_molekula.pdb
C         -1.72800       -1.62400        2.71500
C         -0.75400       -2.39400        3.39500
C         -0.45000       -2.15300        4.78600
C         -1.15800       -1.18700        5.45400
C         -2.21100       -0.50200        4.86600
C         -2.52200       -0.72800        3.46600
C         -3.53400        0.05400        2.86700
C         -4.33600        0.91900        3.59800
C         -4.05800        1.14200        4.96100
C         -2.98500        0.46900        5.60900
H         -2.78300        0.45800        6.65100
H         -4.51900        1.87500        5.52400
H         -5.15400        1.35000        3.06700
H         -3.78200       -0.02400        1.83000
H         -0.96900       -1.03300        6.47100
H          0.28500       -2.76400        5.32300
H         -0.18400       -3.15600        2.83800
C         -2.08200       -2.04600        1.27100
H         -3.13100       -1.68000        1.04500
C         -2.31900       -3.64500        1.10500
H         -2.78500       -3.92900        0.18500
H         -2.93400       -4.06500        1.91500
H         -1.29500       -4.12700        1.19800
N         -1.13900       -1.50200        0.22200
H         -0.13800       -1.58100        0.48300
C         -1.45500       -1.17400       -1.06900
O         -2.60400       -1.13200       -1.43600
C         -0.36000       -0.82000       -1.99400
C          1.02800       -0.89500       -1.67600
H          1.32700       -0.98300       -0.66800
C         -0.68900       -0.59100       -3.31600
H         -1.73300       -0.76500       -3.62700
C          0.30600       -0.46700       -4.28400
N         -0.09800       -0.49200       -5.68900
O          0.34800        0.33700       -6.45300
O         -0.92700       -1.32300       -5.97000
C          1.70200       -0.45500       -3.95300
H          2.43200       -0.31400       -4.79400
C          2.06100       -0.62300       -2.64800
N          3.45600       -0.75400       -2.23700
O          3.67600       -0.96300       -1.03800
O          4.32400       -0.74900       -3.09000
C          1.98400        2.38700       -1.47500
C          1.36600        3.03500       -2.52500
C         -0.01200        3.14500       -2.49400
C         -0.69500        2.85900       -1.30200
C         -0.03000        2.25500       -0.20800
C         -0.69200        1.82500        0.93500
C         -0.04700        1.21200        1.96200
H         -0.68300        0.91600        2.81300
H         -1.81100        1.95200        0.91300
H         -1.78600        3.10500       -1.33200
O         -0.64100        3.66800       -3.59800
C         -1.82700        3.03700       -4.11800
H         -2.56300        2.88000       -3.32400
H         -2.32600        3.76600       -4.85800
H         -1.71700        2.06300       -4.69300
H          1.99900        3.36600       -3.35000
H          3.00200        2.22300       -1.72400
C          1.37600        2.07000       -0.30400
C          2.07500        1.48100        0.75100
H          3.16700        1.25700        0.50900
C          1.36100        1.04200        1.93400
C          2.05900        0.38100        3.12900
C          3.42700        1.01900        3.50500
H          3.29300        2.07600        3.71300
H          3.72000        0.58500        4.42900
H          4.15300        0.84600        2.70500
H          1.47600        0.51700        4.04000
C          2.24800       -1.11200        2.77900
O          1.71600       -1.66300        1.81200
O          2.70100       -1.84000        3.77200
H          2.51600       -2.76800        3.40200
