73
opt_molekula.pdb
C          1.62500        0.02000        3.11500
C          2.78200       -0.50600        2.71100
C          3.96800        0.23100        2.74800
C          4.01600        1.58600        3.08700
C          2.80100        2.16900        3.43700
C          1.60800        1.40700        3.55100
C          0.43500        2.04000        3.91300
C          0.40600        3.34500        4.36900
C          1.64000        4.11400        4.31500
C          2.79600        3.53800        3.83100
H          3.67300        4.17000        3.73500
H          1.66500        5.15400        4.61100
H         -0.44100        3.78300        4.78300
H         -0.52900        1.46500        3.94900
H          4.95900        2.09700        2.94100
H          4.90900       -0.26400        2.53400
H          2.75300       -1.46400        2.27400
C          0.38200       -0.87400        3.01000
H         -0.50700       -0.30200        3.25300
C          0.48300       -2.17100        3.85100
H          1.17000       -2.83300        3.44100
H         -0.49600       -2.67700        4.05200
H          0.88600       -1.89900        4.87000
N          0.09000       -1.13800        1.61400
H          0.83900       -1.01800        0.92600
C         -1.13500       -1.61400        1.18800
O         -2.07700       -1.70600        1.93400
C         -1.33800       -1.98000       -0.31600
C         -0.41900       -1.72400       -1.32800
H          0.43500       -1.06400       -1.16800
C         -2.46000       -2.80200       -0.61100
H         -3.20700       -3.07800        0.15500
C         -2.67100       -3.39500       -1.86100
N         -3.81400       -4.32300       -2.10900
O         -4.32000       -4.35300       -3.21600
O         -4.03700       -5.16400       -1.27500
C         -1.79700       -3.07400       -2.93000
H         -1.93300       -3.57200       -3.87100
C         -0.63600       -2.29100       -2.60700
N          0.40400       -2.14300       -3.63800
O          0.14100       -2.51400       -4.76900
O          1.51300       -1.67100       -3.38200
C          2.17900        1.92300       -0.23800
C          3.29700        1.90000       -1.06400
C          3.14100        1.47800       -2.39100
C          1.85900        1.42600       -2.96300
C          0.73400        1.71000       -2.17000
C         -0.51700        1.70900       -2.77600
C         -1.68000        1.87400       -2.05300
H         -2.63200        1.88200       -2.54900
H         -0.50600        1.49500       -3.83700
H          1.80800        1.32700       -4.04300
O          4.21900        1.13500       -3.16900
C          4.36000       -0.12100       -3.81400
H          3.42000       -0.24200       -4.43000
H          5.20100       -0.01100       -4.49900
H          4.46100       -1.00200       -3.15800
H          4.27300        1.87900       -0.58300
H          2.30300        2.11200        0.81000
C          0.89000        1.92600       -0.81500
C         -0.26100        2.14000       -0.04400
H         -0.17300        2.41400        1.04000
C         -1.54900        2.10500       -0.64200
C         -2.76200        2.40300        0.25700
C         -2.65900        3.78400        0.85500
H         -2.29200        4.49700        0.09800
H         -3.64400        4.25800        1.21600
H         -1.82400        3.84000        1.61000
H         -3.63700        2.29900       -0.42800
C         -2.81300        1.28100        1.27400
O         -2.26200        1.32200        2.33400
O         -3.89600        0.46400        1.23900
H         -3.66300       -0.06900        2.05400
