73
opt_molekula.pdb
C          2.82800        0.23500       -1.87500
C          3.67500        0.37600       -0.78000
C          4.80000       -0.42400       -0.57800
C          5.04800       -1.43800       -1.51100
C          4.12800       -1.73000       -2.53300
C          3.06000       -0.79800       -2.77300
C          2.24100       -1.00400       -3.93800
C          2.42800       -2.08700       -4.77500
C          3.49800       -2.97500       -4.50700
C          4.37100       -2.81100       -3.42700
H          5.11400       -3.55500       -3.23800
H          3.56900       -3.86400       -5.19000
H          1.82000       -2.20300       -5.65100
H          1.39000       -0.40300       -4.24900
H          6.00000       -1.99800       -1.37400
H          5.54000       -0.21400        0.23800
H          3.49600        1.18800       -0.04300
C          1.69400        1.28400       -2.06800
H          1.08700        1.05200       -2.99400
C          2.32300        2.60200       -2.45000
H          3.08300        2.87200       -1.68500
H          1.72700        3.48200       -2.58800
H          2.78400        2.40600       -3.44800
N          0.83300        1.46300       -0.92600
H          0.98500        0.98300       -0.09600
C         -0.42800        2.03700       -1.13800
O         -0.91000        2.44200       -2.21900
C         -1.31800        2.09700        0.02600
C         -0.81200        2.17600        1.34400
H          0.22300        2.34400        1.56300
C         -2.69700        2.01300       -0.16700
H         -3.05800        1.90300       -1.21000
C         -3.58400        2.09700        0.94800
N         -5.04900        2.00400        0.79500
O         -5.48000        1.27400       -0.08800
O         -5.63900        2.41400        1.80200
C         -3.10800        2.16000        2.28300
H         -3.81300        2.09500        3.12400
C         -1.71100        2.15500        2.47700
N         -1.14600        2.34700        3.81200
O         -1.78200        2.04900        4.84000
O         -0.16600        3.12900        3.87900
C          1.93900       -1.74000        1.10500
C          2.50600       -1.30700        2.29900
C          1.68100       -0.88600        3.38700
C          0.29700       -0.86900        3.22400
C         -0.24100       -1.26600        1.97400
C         -1.60300       -1.27300        1.83600
C         -2.19800       -1.62300        0.59600
H         -3.22900       -1.64400        0.30800
H         -2.25400       -1.10900        2.68500
H         -0.38500       -0.64600        4.01200
O          2.32400       -0.47300        4.50100
C          1.76800       -0.40800        5.83600
H          1.21500       -1.31800        6.07600
H          2.63200       -0.25100        6.49700
H          0.97300        0.32500        5.87300
H          3.61900       -1.22600        2.34500
H          2.56900       -1.98600        0.23100
C          0.54600       -1.80700        0.95700
C          0.02900       -2.20300       -0.27000
H          0.69800       -2.45400       -1.13300
C         -1.34400       -2.14500       -0.40000
C         -2.03100       -2.43500       -1.73500
C         -1.50500       -3.83400       -2.21100
H         -2.21100       -4.34600       -2.97900
H         -0.52500       -3.82700       -2.73600
H         -1.48700       -4.46000       -1.30500
H         -3.09400       -2.55700       -1.57900
C         -1.79900       -1.36400       -2.78200
O         -0.77200       -1.13000       -3.33400
O         -2.90300       -0.66300       -3.10800
H         -2.33800       -0.03300       -3.66700
