80
opt_molekula.pdb
C          0.22900        1.30900       -4.07200
C          0.20000       -0.08700       -4.25000
C         -0.71100       -0.63600       -5.17600
C         -1.67600        0.15800       -5.75600
C         -1.58600        1.56800       -5.61700
C         -0.66400        2.14300       -4.72700
C         -0.66800        3.55200       -4.66900
C         -1.47400        4.35500       -5.43200
C         -2.41200        3.77400       -6.34600
C         -2.45300        2.33900       -6.38400
H         -3.06100        1.80400       -7.18700
H         -3.11200        4.32200       -6.96200
H         -1.51300        5.39900       -5.23800
H         -0.02800        4.04100       -3.94400
H         -2.40200       -0.36100       -6.43100
H         -0.63600       -1.69100       -5.34500
H          0.85400       -0.77400       -3.64300
C          1.31000        1.82800       -3.12600
H          1.41900        2.92400       -3.14800
C          2.72900        1.40900       -3.58000
H          2.80500        0.35000       -3.71100
H          3.46800        1.51700       -2.80300
H          2.99400        1.80100       -4.57600
N          1.09100        1.53300       -1.70100
H          1.67400        0.79500       -1.29000
C          0.22900        2.25700       -0.95700
O         -0.48500        3.10200       -1.49900
C          0.15900        1.91400        0.49700
C         -1.06300        1.91200        1.13900
H         -1.98800        2.12500        0.60400
C          1.33300        1.62900        1.25400
H          2.25700        1.54700        0.72200
C          1.28000        1.25100        2.58700
N          2.45500        0.85900        3.40600
O          3.54900        1.01000        2.92100
O          2.20400        0.43700        4.56800
C          0.00500        1.22700        3.23600
H         -0.07500        0.82500        4.26300
C         -1.12200        1.54600        2.48700
N         -2.47600        1.40400        3.11900
O         -3.45700        1.71800        2.49000
O         -2.59600        0.81700        4.19300
C          1.56900       -2.22200        3.03800
C          1.69600       -2.55000        4.41200
C          0.53600       -2.56800        5.20600
C         -0.74400       -2.53400        4.59600
C         -0.86500       -2.25800        3.19800
C         -2.15300       -2.15400        2.64500
C         -2.30900       -1.86200        1.26300
H         -3.23600       -1.72800        0.82700
H         -2.99700       -2.28900        3.29500
H         -1.69600       -2.67700        5.13500
O          0.63100       -2.90800        6.53700
C          1.67600       -2.40500        7.39900
H          1.61900       -1.33800        7.50400
H          1.66700       -2.97200        8.35200
H          2.74100       -2.61400        7.02800
H          2.66400       -2.58900        4.90800
H          2.46100       -2.21600        2.41900
C          0.29700       -2.09700        2.45100
C          0.20700       -1.75800        1.07800
H          1.08500       -1.51500        0.49900
C         -1.10800       -1.59400        0.52000
C         -1.17600       -1.29400       -1.03600
C         -2.38000       -0.42900       -1.63500
H         -3.28000       -0.99200       -1.53900
H         -2.40800        0.60800       -1.13000
H         -2.22400       -0.23300       -2.70900
H         -0.21800       -0.79600       -1.32100
C         -1.29600       -2.60500       -1.81700
O         -2.27100       -3.34500       -1.67000
O         -0.20200       -3.05100       -2.47400
H          0.47800       -2.30300       -2.19700
C          4.22600       -2.05300       -1.43500
H          4.18300       -2.49700       -2.39600
H          4.15900       -2.75800       -0.58800
H          5.12100       -1.35700       -1.27400
C          2.93000       -1.25100       -1.44200
O          2.87300       -0.28200       -0.70600
O          1.95600       -1.82800       -1.85400
