80
opt_molekula.pdb
C         -3.28000        1.85200        1.93700
C         -2.65200        2.97600        1.39700
C         -3.27500        3.95000        0.62900
C         -4.59200        3.73000        0.10600
C         -5.21800        2.50500        0.54300
C         -4.60000        1.61000        1.44500
C         -5.37400        0.45200        1.91200
C         -6.67300        0.20900        1.41900
C         -7.15100        1.07900        0.46100
C         -6.43800        2.18100        0.01100
H         -6.83200        2.75000       -0.76200
H         -8.04200        0.83300       -0.03300
H         -7.25900       -0.67000        1.66800
H         -4.87600       -0.27300        2.52700
H         -4.99300        4.29700       -0.71000
H         -2.70900        4.88100        0.25400
H         -1.64800        3.18100        1.69300
C         -2.53700        0.97500        3.00800
H         -3.30300        0.32100        3.45200
C         -1.72400        1.80500        4.11200
H         -2.42300        2.46800        4.64400
H         -0.80900        2.44500        3.83800
H         -1.46200        1.06900        4.90000
N         -1.53100        0.16600        2.33200
H         -0.66400        0.60000        2.10900
C         -1.67300       -1.13700        1.85800
O         -2.72600       -1.73600        1.92100
C         -0.53900       -1.84700        1.30200
C         -0.78800       -2.73900        0.23900
H         -1.77100       -2.94100       -0.18700
C          0.77300       -1.57800        1.67500
H          0.95400       -0.84000        2.46300
C          1.82800       -2.42000        1.22400
N          3.21700       -2.20800        1.69900
O          4.17500       -2.57000        1.01800
O          3.24200       -1.86800        2.90200
C          1.52800       -3.38300        0.24800
H          2.43600       -3.94000       -0.13200
C          0.26200       -3.49500       -0.31200
N         -0.02300       -4.35600       -1.54500
O          0.85500       -5.16600       -1.79200
O         -1.00800       -4.30400       -2.24000
C          4.30200        1.04800       -1.65500
C          5.41500        0.30400       -2.02700
C          5.29400       -0.99500       -2.50900
C          3.98700       -1.51900       -2.69700
C          2.88200       -0.80400       -2.39400
C          1.55300       -1.34300       -2.53300
C          0.41800       -0.53700       -2.13400
H         -0.53100       -1.02900       -2.21100
H          1.40900       -2.33300       -2.92400
H          3.91300       -2.51400       -3.11400
O          6.39700       -1.65100       -2.94700
C          6.35700       -2.95800       -3.51700
H          5.67900       -2.96000       -4.36000
H          7.34100       -3.30300       -3.82700
H          5.94400       -3.59900       -2.68600
H          6.44400        0.66100       -1.82200
H          4.44200        1.99800       -1.15100
C          3.01800        0.52100       -1.83800
C          1.85900        1.25400       -1.43100
H          2.01900        2.22000       -0.95200
C          0.56300        0.72300       -1.57300
C         -0.67400        1.52800       -1.20100
C         -2.10500        0.82900       -1.46300
H         -2.16600       -0.03000       -0.75800
H         -2.89000        1.57000       -1.29100
H         -2.20400        0.47400       -2.46000
H         -0.68400        1.62700       -0.15700
C         -0.74200        2.86500       -1.88400
O         -1.41700        3.06100       -2.88800
O         -0.32500        3.91000       -1.12400
H          0.22100        3.51300       -0.39700
C          2.20700        2.94800        3.17500
H          1.67000        3.51400        3.95500
H          3.06100        3.55300        2.81500
H          2.66500        2.07700        3.74100
C          1.38800        2.55000        1.91600
O          1.08700        3.44800        1.10500
O          1.02200        1.37600        1.77200
