81
opt_molekula.pdb
C          2.27500       -1.29400        2.65400
C          2.56400       -2.69500        2.60100
C          3.78800       -3.11500        2.05300
C          4.75700       -2.17700        1.65000
C          4.45800       -0.79300        1.68300
C          3.18700       -0.34100        2.12300
C          2.90100        1.01300        2.05100
C          3.80900        1.90600        1.51400
C          5.10800        1.49100        1.13900
C          5.38800        0.10900        1.13900
H          6.31500       -0.26600        0.68000
H          5.75200        2.24900        0.61600
H          3.50900        2.96500        1.44200
H          1.99100        1.46300        2.38900
H          5.70100       -2.50200        1.20700
H          4.05800       -4.13200        1.92600
H          1.87700       -3.37900        3.06300
C          0.94900       -0.78100        3.16900
H          1.12700        0.14300        3.75500
C          0.27500       -1.58600        4.30500
H         -0.63400       -1.09800        4.66900
H          0.94900       -1.93400        5.12100
H         -0.11500       -2.59200        4.01500
N          0.05800       -0.60700        2.06300
H          0.18100       -1.21700        1.22800
C         -0.84500        0.43400        1.94600
O         -0.86500        1.34100        2.76500
C         -1.84500        0.32700        0.89400
C         -2.57400       -0.83100        0.64900
H         -2.38700       -1.64700        1.38600
C         -2.00400        1.37100        0.02600
H         -1.50800        2.27100        0.26500
C         -2.83700        1.32700       -1.08900
N         -2.99800        2.49200       -2.03200
O         -2.24800        3.46600       -1.91600
O         -3.78700        2.39200       -2.91100
C         -3.54100        0.11700       -1.39300
H         -4.13100        0.03500       -2.29600
C         -3.40500       -0.98700       -0.52300
N         -4.18600       -2.24700       -0.86700
O         -3.94500       -3.16800       -0.11100
O         -4.58800       -2.38500       -2.01800
C          1.11500       -2.51900       -0.89100
C          0.68800       -3.83300       -0.96500
C         -0.31300       -4.20700       -1.86200
C         -0.91700       -3.25500       -2.73600
C         -0.43300       -1.92400       -2.68900
C         -1.09600       -0.98800       -3.50000
C         -0.66500        0.37600       -3.45800
H         -1.17700        1.06700       -4.06000
H         -1.97900       -1.28900       -4.05700
H         -1.75100       -3.54100       -3.28100
O         -0.68800       -5.48000       -1.90100
C         -2.05700       -5.77600       -1.65100
H         -2.49900       -5.28600       -0.72600
H         -2.68800       -5.43600       -2.49500
H         -2.10200       -6.83300       -1.58000
H          1.15300       -4.56000       -0.29800
H          1.88700       -2.18800       -0.19000
C          0.57400       -1.58600       -1.77700
C          0.97300       -0.28100       -1.78200
H          1.71600        0.07100       -1.11400
C          0.41200        0.70300       -2.60900
C          0.96500        2.13300       -2.54000
C          2.42200        2.13500       -3.07500
H          2.81100        3.17200       -3.14400
H          3.15000        1.70600       -2.45200
H          2.59200        1.67500       -4.11600
H          0.39200        2.77800       -3.14600
C          1.02400        2.80700       -1.14700
O          1.42800        2.31200       -0.11900
O          0.30200        3.91500       -0.92300
H          0.35100        4.11400        0.05600
C          0.09100        4.39100        2.84900
O          0.35200        3.34800        3.67500
H         -0.16400        2.65000        3.12100
C         -0.05700        5.74000        3.54400
H          0.95900        6.11600        3.68400
H         -0.56600        5.47300        4.49800
H         -0.59700        6.40900        2.86900
O         -0.11500        4.24900        1.64200
