80
opt_molekula.pdb
C         -1.95800        1.24200        2.56900
C         -0.88700        1.94700        3.09200
C         -0.58700        3.23900        2.68500
C         -1.31900        3.83100        1.63400
C         -2.43000        3.19500        1.22300
C         -2.77400        1.87100        1.65300
C         -3.95700        1.30000        1.18600
C         -4.73000        1.91200        0.20400
C         -4.32600        3.14800       -0.31500
C         -3.21600        3.83200        0.21900
H         -3.02000        4.80400       -0.21100
H         -4.96200        3.50000       -1.16100
H         -5.66400        1.46300       -0.18100
H         -4.29200        0.32100        1.52800
H         -0.96100        4.79400        1.28500
H          0.29900        3.75200        3.10400
H         -0.20500        1.54200        3.83000
C         -2.20700       -0.18500        2.96400
H         -3.21400       -0.47900        2.82400
C         -1.89500       -0.49900        4.42100
H         -2.14600       -1.54700        4.72300
H         -2.37200        0.32100        5.02300
H         -0.81100       -0.37100        4.66800
N         -1.34400       -1.05300        2.12100
H         -0.41100       -1.22200        2.45100
C         -1.77300       -1.69200        0.97600
O         -2.93400       -1.62200        0.54600
C         -0.75400       -2.44700        0.20800
C          0.44900       -3.06800        0.63300
H          0.61800       -3.06500        1.69500
C         -0.94800       -2.39800       -1.20000
H         -1.75800       -1.83400       -1.56600
C          0.04000       -2.77300       -2.05800
N          0.00100       -2.40400       -3.51000
O          1.03900       -2.09100       -4.05000
O         -1.07100       -2.07500       -3.98800
C          1.22900       -3.34800       -1.60000
H          2.05400       -3.53900       -2.35300
C          1.40700       -3.51900       -0.23700
N          2.69600       -3.88000        0.27100
O          3.63200       -4.08400       -0.49600
O          2.62900       -4.46800        1.33200
C         -1.46800        1.45700       -2.11400
C         -1.95100        1.64200       -3.41500
C         -1.07800        1.72300       -4.49300
C          0.29800        1.45700       -4.22000
C          0.83900        1.35700       -2.94100
C          2.23400        1.19500       -2.80800
C          2.71700        1.08200       -1.51400
H          3.77800        0.94600       -1.35300
H          2.84500        1.16200       -3.66000
H          0.99400        1.24800       -5.02400
O         -1.56300        2.05700       -5.79200
C         -0.76800        2.45300       -6.92300
H          0.01600        3.14200       -6.61800
H         -0.22200        1.55600       -7.28100
H         -1.37200        2.84100       -7.71700
H         -3.00100        1.80200       -3.58700
H         -2.24500        1.42500       -1.33400
C         -0.06600        1.35100       -1.88600
C          0.41200        1.11100       -0.58600
H         -0.24800        1.05700        0.28000
C          1.86100        0.95200       -0.39900
C          2.33100        0.69400        1.07700
C          3.57600       -0.23900        1.10400
H          3.72200       -0.58300        2.13700
H          4.44700        0.18000        0.62300
H          3.20200       -1.12900        0.48800
H          1.55700        0.19100        1.70900
C          2.51500        2.08900        1.88500
O          2.67500        3.17100        1.35900
O          2.53000        2.02900        3.21200
H          2.33100        1.07000        3.44000
C          2.68600       -2.19200        5.27200
H          2.81000       -1.45000        6.02300
H          3.76100       -2.36700        5.04500
H          2.21800       -3.08200        5.69900
C          1.85800       -1.60800        4.14600
O          0.87000       -2.18700        3.71400
O          2.14500       -0.44100        3.89900
