81
opt_molekula.pdb
C         -0.97600       -3.57000       -2.44600
C         -2.19200       -4.04500       -1.82900
C         -3.44000       -3.78400       -2.33400
C         -3.57600       -3.25900       -3.59600
C         -2.43900       -2.70000       -4.20100
C         -1.12500       -2.85400       -3.64100
C         -0.08600       -2.24200       -4.29700
C         -0.30700       -1.55700       -5.50700
C         -1.58100       -1.45600       -6.09000
C         -2.65700       -2.00700       -5.42500
H         -3.66700       -1.86900       -5.79100
H         -1.77100       -0.79700       -6.96200
H          0.54500       -1.02600       -6.01200
H          0.90100       -2.32800       -3.93400
H         -4.59800       -3.06200       -3.96800
H         -4.29400       -4.14400       -1.84100
H         -2.10200       -4.61300       -0.89300
C          0.36800       -3.71400       -1.69900
H          1.21500       -3.71100       -2.36700
C          0.38900       -5.01200       -0.89700
H         -0.05400       -5.77400       -1.55800
H         -0.27500       -4.92000       -0.03300
H          1.40500       -5.17100       -0.56000
N          0.56600       -2.62400       -0.75700
H         -0.22300       -2.13600       -0.26800
C          1.81900       -2.14100       -0.62700
O          2.74300       -2.45200       -1.40000
C          1.99200       -1.03300        0.41500
C          1.03200       -0.88300        1.44700
H          0.08000       -1.46300        1.46600
C          3.21900       -0.42100        0.58300
H          4.03600       -0.67500       -0.10500
C          3.48400        0.51500        1.59700
N          4.83000        1.16800        1.76000
O          5.76900        0.74200        1.14000
O          4.85200        2.14800        2.47800
C          2.44900        0.74900        2.51600
H          2.54400        1.49600        3.24800
C          1.24200        0.03700        2.43000
N          0.18800        0.33700        3.48500
O          0.33700        1.33400        4.15400
O         -0.83200       -0.36300        3.50000
C         -0.45200        3.79700        1.77100
C          0.49100        4.62800        2.36000
C          1.82500        4.63300        1.89900
C          2.19100        3.95200        0.71500
C          1.15500        3.13700        0.13900
C          1.61100        2.39200       -0.95000
C          0.67900        1.49600       -1.54800
H          0.84200        0.95100       -2.48100
H          2.60500        2.54100       -1.24400
H          3.16100        4.01900        0.22800
O          2.71900        5.50100        2.48700
C          3.99000        5.89800        1.90200
H          4.36700        6.75200        2.53600
H          4.74600        5.05700        1.93600
H          3.86100        6.35900        0.88500
H          0.26800        5.26100        3.19800
H         -1.42800        3.77500        2.26700
C         -0.12200        3.07600        0.66100
C         -0.96700        2.08500        0.12800
H         -1.92400        1.91100        0.58100
C         -0.61700        1.30800       -1.03600
C         -1.62000        0.35600       -1.69800
C         -2.38200        1.01300       -2.89000
H         -3.03100        0.31000       -3.35500
H         -2.94600        1.89200       -2.49500
H         -1.69400        1.42300       -3.60800
H         -1.15100       -0.52500       -2.10300
C         -2.62200       -0.26400       -0.74000
O         -3.63700        0.18000       -0.20600
O         -2.07100       -1.37700       -0.18900
H         -2.70800       -1.66900        0.51100
C         -4.03000       -0.92000        2.84100
O         -4.78800        0.11900        2.50500
H         -4.76200        0.06200        1.58200
C         -3.95200       -1.14500        4.33600
H         -4.01400       -0.29300        5.05100
H         -3.01200       -1.68300        4.54700
H         -4.79800       -1.79100        4.68500
O         -3.44500       -1.53200        1.96600
