73
opt_molekula.pdb
C         -0.83700       -0.02700       -3.83800
C         -1.92300        0.89000       -3.95500
C         -1.64700        2.17400       -4.44200
C         -0.36500        2.60300       -4.67500
C          0.71500        1.80000       -4.36400
C          0.50800        0.45300       -3.97200
C          1.64600       -0.35700       -3.68700
C          2.98400        0.07400       -3.95100
C          3.18600        1.49900       -4.27200
C          2.05000        2.29300       -4.49100
H          2.12200        3.37600       -4.76300
H          4.21000        1.85000       -4.41300
H          3.80600       -0.64700       -3.80600
H          1.53100       -1.38300       -3.36400
H         -0.22400        3.63800       -4.93100
H         -2.47700        2.88300       -4.50300
H         -2.89500        0.64900       -3.58200
C         -1.22100       -1.36900       -3.23100
H         -0.38300       -2.10200       -3.22600
C         -2.27800       -2.17500       -4.03500
H         -3.26200       -1.65000       -4.05900
H         -2.37400       -3.19900       -3.76100
H         -2.09200       -2.28800       -5.05600
N         -1.63300       -1.17400       -1.78200
H         -2.06600       -0.36900       -1.41300
C         -1.02900       -1.89100       -0.77200
O         -0.33900       -2.83100       -1.04800
C         -1.29400       -1.55500        0.70000
C         -2.11800       -0.46200        1.04700
H         -2.51000        0.17100        0.28400
C         -0.74700       -2.35500        1.69800
H         -0.03700       -3.15200        1.41700
C         -0.97700       -2.03900        3.06700
N         -0.33700       -2.85800        4.10600
O          0.79700       -3.28900        3.83500
O         -1.04400       -3.26300        5.00800
C         -1.72200       -0.91700        3.41000
H         -1.87500       -0.74600        4.46800
C         -2.25500       -0.09600        2.40900
N         -3.01100        1.13000        2.83500
O         -3.74400        1.56400        1.95400
O         -2.78600        1.67300        3.89400
C          0.20800        1.90100       -0.51600
C         -0.52000        3.02900       -0.20000
C         -0.96400        3.35900        1.13200
C         -0.41300        2.52600        2.14500
C          0.54600        1.54400        1.89800
C          1.16200        0.83500        2.95100
C          2.18000       -0.09500        2.66100
H          2.80500       -0.46300        3.49800
H          0.96100        1.10100        4.00000
H         -0.59100        2.69500        3.22800
O         -1.85300        4.38900        1.50300
C         -2.87600        4.85900        0.60700
H         -3.52300        4.00600        0.27800
H         -3.53200        5.54900        1.23700
H         -2.45000        5.39100       -0.25900
H         -0.81600        3.66800       -0.98200
H          0.39300        1.65700       -1.57200
C          0.84800        1.18800        0.57800
C          1.74100        0.14600        0.27100
H          1.90300       -0.12200       -0.73100
C          2.42700       -0.50100        1.31200
C          3.68300       -1.34200        1.02400
C          4.87800       -0.53000        0.45000
H          5.71400       -1.19700        0.05900
H          4.62100        0.00100       -0.46000
H          5.29600        0.14300        1.24100
H          4.02500       -1.73300        1.94900
C          3.35100       -2.56600        0.06100
O          3.30900       -2.56900       -1.16300
O          2.77100       -3.67300        0.60400
H          2.40300       -4.09600       -0.20000
