81
opt_molekula.pdb
C          1.79700        3.20900        0.01100
C          1.08800        4.48200        0.01700
C          0.98600        5.18000        1.21000
C          1.55500        4.75000        2.44900
C          2.29500        3.57200        2.43000
C          2.41300        2.76300        1.22300
C          3.11300        1.53200        1.29200
C          3.74500        1.21300        2.50400
C          3.73200        2.08900        3.60100
C          2.98800        3.24300        3.60000
H          2.98300        3.94400        4.40800
H          4.23000        1.90100        4.53700
H          4.30700        0.29700        2.58500
H          3.18900        0.83100        0.44500
H          1.59100        5.39500        3.36000
H          0.48800        6.14700        1.14300
H          0.53900        4.94800       -0.77000
C          1.87400        2.53200       -1.36700
H          2.87800        2.01200       -1.28800
C          1.79700        3.47100       -2.59200
H          0.75400        3.84900       -2.71900
H          1.89600        3.00900       -3.59500
H          2.37800        4.41400       -2.48200
N          0.84100        1.52200       -1.58000
H         -0.09300        1.76100       -1.54500
C          1.14800        0.23500       -1.82700
O          2.30400       -0.20800       -1.91900
C         -0.05800       -0.68300       -2.03800
C         -1.25300       -0.20500       -2.55400
H         -1.39700        0.82600       -2.80100
C          0.13000       -2.07100       -1.84200
H          1.08700       -2.39400       -1.34800
C         -0.96100       -2.91500       -1.91700
N         -0.90500       -4.31800       -1.40000
O         -1.91500       -4.97800       -1.54900
O         -0.06800       -4.69400       -0.58200
C         -2.21800       -2.36100       -2.28700
H         -3.14900       -3.03200       -2.20100
C         -2.34600       -1.03900       -2.72100
N         -3.69400       -0.60800       -3.12000
O         -4.56600       -1.34500       -2.86700
O         -3.81600        0.51800       -3.60500
C         -1.55700        2.23100        0.99400
C         -2.53900        3.02500        0.30700
C         -3.69000        2.35000       -0.15900
C         -3.81600        0.94000       -0.06500
C         -2.79600        0.19900        0.57500
C         -2.88300       -1.18600        0.81800
C         -1.89800       -1.87300        1.52100
H         -2.05800       -2.93300        1.74500
H         -3.80600       -1.65000        0.50300
H         -4.69700        0.45600       -0.42800
O         -4.56100        3.16900       -0.87800
C         -5.84100        2.66100       -1.25600
H         -6.33400        3.47800       -1.79600
H         -5.78500        1.76700       -1.93300
H         -6.54900        2.35100       -0.41800
H         -2.38400        4.13600        0.05300
H         -0.57700        2.63100        1.34900
C         -1.68500        0.85000        1.09000
C         -0.64100        0.20800        1.81100
H          0.16400        0.83000        2.34200
C         -0.77700       -1.19500        2.06300
C          0.17500       -1.90100        3.06500
C         -0.44900       -3.06400        3.88300
H         -0.68300       -3.88200        3.21500
H          0.35600       -3.42900        4.56100
H         -1.29500       -2.69800        4.44500
H          0.41100       -1.15600        3.83700
C          1.46800       -2.35600        2.45300
O          1.60300       -3.22100        1.61000
O          2.48500       -1.53800        2.73500
H          3.04200       -1.75600        1.94400
C          4.18300       -2.29700       -0.23800
O          3.60000       -3.42300       -0.60400
H          3.09100       -3.62400        0.24000
C          5.29400       -1.88000       -1.11500
H          5.95500       -2.75300       -1.31500
H          5.82300       -1.07100       -0.53400
H          4.96500       -1.53900       -2.03900
O          4.22700       -2.05500        0.93500
