80
opt_molekula.pdb
C          2.99600       -1.32400       -0.94100
C          3.06000        0.00200       -1.39000
C          3.81400        0.95800       -0.64500
C          4.44300        0.63500        0.53500
C          4.44900       -0.68500        0.97800
C          3.61300       -1.64500        0.33800
C          3.48900       -2.83900        1.01200
C          4.23200       -3.16700        2.19900
C          5.17700       -2.27200        2.73300
C          5.21900       -1.00000        2.16800
H          5.96600       -0.23800        2.58200
H          5.88100       -2.62500        3.56300
H          4.12000       -4.16900        2.53500
H          2.82000       -3.58900        0.66100
H          5.04400        1.39600        1.08000
H          3.78400        2.05100       -0.85400
H          2.44200        0.28200       -2.26800
C          2.07100       -2.22400       -1.77600
H          2.02700       -3.19600       -1.38700
C          2.55200       -2.42400       -3.24800
H          2.77000       -1.41700       -3.74500
H          1.69000       -2.90200       -3.77700
H          3.41300       -3.06800       -3.29600
N          0.62300       -1.76000       -1.74800
H          0.25600       -1.15300       -2.44800
C         -0.17100       -2.03600       -0.72500
O          0.25500       -2.65900        0.22400
C         -1.57300       -1.59500       -0.77000
C         -2.21300       -1.24300       -2.03100
H         -1.67100       -1.25300       -2.98300
C         -2.28000       -1.33600        0.38600
H         -1.83800       -1.44600        1.36100
C         -3.59200       -0.85900        0.37100
N         -4.40100       -0.62000        1.58600
O         -3.84600       -0.47700        2.70100
O         -5.60500       -0.54900        1.43500
C         -4.15500       -0.50300       -0.88000
H         -5.23400       -0.15200       -0.83900
C         -3.51300       -0.73200       -2.08200
N         -4.16100       -0.23500       -3.29700
O         -3.44000       -0.01900       -4.27100
O         -5.27400        0.23200       -3.21200
C          1.47000        0.38200        3.04500
C          1.30100        0.11400        4.39200
C          0.04400        0.36000        5.07500
C         -0.97000        0.96400        4.32600
C         -0.77700        1.34600        2.97500
C         -1.81200        1.96900        2.25900
C         -1.63200        2.19200        0.90300
H         -2.48300        2.62400        0.42100
H         -2.74000        2.26500        2.75200
H         -1.93400        1.05200        4.74500
O         -0.31800       -0.14600        6.27400
C          0.62200       -1.07200        6.93500
H          1.56600       -0.57000        7.09700
H          0.23600       -1.57400        7.85900
H          0.84900       -1.93200        6.21900
H          2.11300       -0.37100        4.90400
H          2.45300        0.26200        2.59700
C          0.42700        1.01500        2.36100
C          0.62000        1.26100        0.97900
H          1.56500        1.06800        0.45100
C         -0.42300        1.86900        0.24300
C         -0.09900        2.18000       -1.22600
C         -1.40200        2.46200       -2.06700
H         -2.03300        1.57300       -1.93700
H         -1.14000        2.53700       -3.09400
H         -1.82600        3.48100       -1.74900
H          0.35500        1.23000       -1.66800
C          0.94100        3.31000       -1.31300
O          0.86900        4.20600       -0.48200
O          1.84300        3.34400       -2.33100
H          1.51200        2.56500       -2.93900
C         -0.43200        1.30100       -5.79700
H         -1.09800        0.44500       -6.02700
H          0.20400        1.64500       -6.69500
H         -0.96800        2.21300       -5.48200
C          0.42500        0.84100       -4.62700
O          0.96700        1.72200       -3.98800
O          0.27200       -0.32900       -4.20400
