80
opt_molekula.pdb
C          2.90800        0.00300        2.57600
C          3.45300       -1.26700        2.30900
C          4.65200       -1.43700        1.56000
C          5.43300       -0.33100        1.29700
C          4.90900        0.92700        1.55300
C          3.68600        1.13200        2.17100
C          3.34500        2.44100        2.48600
C          4.16100        3.52800        2.28100
C          5.36300        3.26600        1.67100
C          5.76800        2.00500        1.34900
H          6.73400        1.81600        0.88800
H          6.00200        4.09700        1.52300
H          3.85000        4.47000        2.62000
H          2.31200        2.59000        2.89500
H          6.39100       -0.47700        0.80900
H          5.09200       -2.41000        1.41500
H          2.91700       -2.20600        2.65400
C          1.61100        0.07400        3.39800
H          1.46900        1.12400        3.77300
C          1.54600       -0.86000        4.67500
H          0.53800       -0.69400        5.12600
H          2.24900       -0.62800        5.38000
H          1.67200       -1.93900        4.50800
N          0.52100       -0.19900        2.49500
H          0.37100       -1.17800        2.11100
C         -0.39600        0.80300        2.13300
O         -0.11100        1.98600        2.37400
C         -1.67600        0.38100        1.45000
C         -2.24100        1.32600        0.66200
H         -1.77000        2.28100        0.53800
C         -2.28600       -0.87100        1.55100
H         -1.80200       -1.58000        2.19300
C         -3.44600       -1.19900        0.77000
N         -4.15800       -2.56900        0.84400
O         -4.11200       -3.12300        1.96900
O         -5.02700       -2.86200        0.05100
C         -3.94400       -0.25400       -0.09800
H         -4.81500       -0.40800       -0.64600
C         -3.37000        1.03900       -0.12400
N         -3.92700        2.07900       -1.03700
O         -3.13200        2.78600       -1.67700
O         -5.15200        2.04400       -1.23900
C         -0.60100        1.89700       -3.90300
C         -0.59600        3.28400       -3.72800
C          0.19400        3.77000       -2.69800
C          0.84000        2.95100       -1.77800
C          0.78200        1.53800       -1.94800
C          1.38100        0.61900       -1.01800
C          1.29200       -0.72400       -1.22200
H          1.67400       -1.41900       -0.56300
H          1.89700        1.08800       -0.16900
H          1.31300        3.33200       -0.86500
O          0.06800        5.10500       -2.39500
C         -0.70700        5.60100       -1.32600
H         -0.38000        6.61300       -1.17700
H         -1.77300        5.60400       -1.58500
H         -0.53600        5.02700       -0.39400
H         -1.19900        3.95700       -4.36600
H         -1.20300        1.42900       -4.71200
C          0.13000        1.04000       -3.07400
C         -0.01500       -0.28300       -3.25400
H         -0.71700       -0.55200       -4.08500
C          0.54200       -1.17900       -2.31300
C          0.38100       -2.71900       -2.49200
C          1.25800       -3.32400       -3.62400
H          2.34900       -3.26300       -3.40900
H          1.01700       -4.40400       -3.66600
H          1.01800       -2.77100       -4.53900
H          0.71200       -3.27100       -1.58600
C         -1.10700       -3.05800       -2.72300
O         -1.55200       -3.17500       -3.82900
O         -1.84600       -3.51500       -1.73300
H         -1.40300       -3.19200       -0.88600
C          0.50200       -5.32500        1.68000
H         -0.09100       -5.76500        2.46400
H          1.58500       -5.42900        1.89100
H          0.22500       -5.78400        0.72700
C          0.04700       -3.87400        1.41800
O         -0.67000       -3.59100        0.49100
O          0.53300       -3.00300        2.16500
