80
opt_molekula.pdb
C          1.12900        4.24700        0.80400
C          2.12700        3.30900        0.73700
C          3.27800        3.44900       -0.05300
C          3.60500        4.66000       -0.65900
C          2.64500        5.67300       -0.50100
C          1.43100        5.47500        0.15500
C          0.56800        6.52400        0.19500
C          0.77700        7.71800       -0.55100
C          1.93700        7.90700       -1.31400
C          2.93100        6.88000       -1.19400
H          3.82400        7.05100       -1.79600
H          2.13200        8.84100       -1.90300
H         -0.04800        8.48100       -0.52700
H         -0.35700        6.32800        0.70900
H          4.59500        4.84400       -1.05300
H          3.96000        2.63100       -0.06100
H          2.09600        2.44100        1.34200
C         -0.15000        3.92700        1.56700
H         -1.01500        4.59900        1.30800
C          0.12500        4.25400        3.12100
H          0.23500        5.37200        3.26700
H          1.05800        3.74200        3.38800
H         -0.63800        3.87200        3.82100
N         -0.63100        2.53500        1.42100
H         -0.39900        1.82100        2.11000
C         -1.41500        2.18000        0.30800
O         -1.68300        3.00500       -0.54100
C         -1.91200        0.75600        0.18200
C         -2.33400        0.24800       -1.06300
H         -2.26700        0.80500       -2.01400
C         -1.92300       -0.10800        1.30800
H         -1.67400        0.26600        2.32300
C         -2.39000       -1.39800        1.13100
N         -2.50600       -2.18600        2.37000
O         -3.56400       -2.40600        2.93400
O         -1.48300       -2.73800        2.81100
C         -2.86700       -1.95300       -0.09700
H         -3.19200       -2.98600       -0.17900
C         -2.81400       -1.08900       -1.20800
N         -3.02100       -1.66700       -2.55100
O         -3.61400       -2.73900       -2.61600
O         -3.00400       -0.96700       -3.53900
C         -0.01500       -4.50900        0.58400
C         -0.50700       -5.78700        0.34600
C         -0.72800       -6.22900       -0.97500
C         -0.34500       -5.36900       -2.06200
C          0.13800       -4.07200       -1.84100
C          0.37700       -3.15000       -2.90800
C          0.83700       -1.88100       -2.66700
H          1.03600       -1.11500       -3.41700
H          0.24000       -3.51300       -3.93800
H         -0.32400       -5.76800       -3.06000
O         -1.08900       -7.56400       -1.10800
C         -1.39100       -8.14300       -2.45900
H         -0.44100       -8.29100       -2.92800
H         -1.94400       -9.11000       -2.47400
H         -2.00200       -7.48500       -3.09700
H         -0.68500       -6.40100        1.19500
H          0.27300       -4.25600        1.59900
C          0.33700       -3.64300       -0.49300
C          0.88200       -2.37100       -0.31700
H          1.06500       -2.08000        0.73600
C          1.12500       -1.49100       -1.38200
C          1.61200       -0.07600       -0.98900
C          1.35700        1.04000       -2.05900
H          1.68700        1.97000       -1.60400
H          1.96300        0.83800       -2.95600
H          0.30700        1.13800       -2.29700
H          1.05100        0.16900       -0.12400
C          3.01600       -0.06300       -0.50000
O          3.99300        0.18500       -1.23900
O          3.14900       -0.23000        0.85200
H          2.20500       -0.13300        1.31800
C          1.71800       -0.26000        4.63500
H          1.07300       -0.87800        5.34500
H          2.24200        0.48100        5.14400
H          2.47400       -0.92700        4.19200
C          0.83500        0.28400        3.49800
O          1.12900        0.15300        2.32300
O         -0.12100        0.93900        3.80800
