73
opt_molekula.pdb
C          1.99700       -2.82700       -2.10100
C          2.86200       -2.46700       -3.11000
C          4.28000       -2.50900       -2.89800
C          4.72700       -2.90800       -1.68900
C          3.84800       -3.23800       -0.63700
C          2.46100       -3.20500       -0.86200
C          1.59200       -3.42500        0.22700
C          2.08500       -3.72300        1.48400
C          3.46500       -3.75600        1.68900
C          4.36900       -3.48200        0.66200
H          5.43600       -3.58900        0.87000
H          3.82800       -4.07000        2.63900
H          1.38100       -3.81900        2.31300
H          0.49400       -3.52700        0.19400
H          5.83100       -2.94100       -1.52400
H          4.99900       -2.39100       -3.77400
H          2.46800       -2.18600       -4.08700
C          0.49500       -2.91300       -2.31200
H          0.11300       -3.80000       -1.77400
C          0.07300       -3.12000       -3.78100
H          0.31600       -2.32300       -4.52600
H         -1.00800       -3.19700       -3.80100
H          0.55700       -4.02400       -4.19300
N         -0.07600       -1.73300       -1.79200
H          0.45000       -0.93100       -2.00600
C         -1.25500       -1.67300       -1.13700
O         -1.76500       -2.70700       -0.77700
C         -1.78000       -0.35800       -0.79700
C         -1.40400        0.77900       -1.50200
H         -0.55300        0.76000       -2.22300
C         -2.81300       -0.30400        0.13700
H         -3.09400       -1.22400        0.69900
C         -3.48300        0.91900        0.37300
N         -4.49900        0.99900        1.46700
O         -4.94100        2.09700        1.77000
O         -5.05900       -0.00500        1.89400
C         -3.02700        2.07200       -0.33200
H         -3.45300        3.04400       -0.11700
C         -2.04000        2.03000       -1.28500
N         -1.53700        3.20100       -2.02600
O         -1.91400        4.28600       -1.61100
O         -0.60200        3.13100       -2.80300
C         -0.40600       -0.41000        2.87100
C         -1.44900       -0.11000        3.79100
C         -1.82600        1.22800        3.93400
C         -1.33100        2.17700        3.04600
C         -0.25600        1.87500        2.15500
C          0.34200        2.90600        1.38000
C          1.32600        2.63800        0.46800
H          1.67800        3.48300       -0.24200
H          0.08200        3.91000        1.57600
H         -1.66200        3.18500        3.01200
O         -2.71800        1.67500        4.88600
C         -3.79300        0.84800        5.39000
H         -4.36100        0.36000        4.61800
H         -3.44500        0.09200        6.07200
H         -4.47900        1.56900        5.94000
H         -1.82100       -0.91900        4.51000
H         -0.06600       -1.42900        2.81800
C          0.10100        0.59500        2.03000
C          1.01400        0.26600        1.01700
H          1.25500       -0.79100        0.88800
C          1.68400        1.26800        0.25900
C          2.77200        0.94300       -0.77600
C          4.20800        1.26400       -0.22700
H          4.11400        2.19000        0.25700
H          4.50500        0.51800        0.52500
H          4.94100        1.29500       -1.03900
H          2.79600       -0.16900       -0.97700
C          2.51600        1.41600       -2.18100
O          1.74500        0.86000       -2.91100
O          3.06900        2.56300       -2.56200
H          2.55800        2.75900       -3.39900
