80
opt_molekula.pdb
C          3.01500        2.63700        1.84200
C          3.81600        1.56100        1.33600
C          4.60400        1.80200        0.20400
C          4.53700        3.06600       -0.51000
C          3.59100        4.01800       -0.08900
C          2.83800        3.82800        1.08700
C          1.88600        4.84200        1.39900
C          1.77900        5.96200        0.60600
C          2.67000        6.21000       -0.47600
C          3.59200        5.22300       -0.76700
H          4.14300        5.40600       -1.66500
H          2.69200        7.19000       -0.96500
H          1.17200        6.74000        0.87400
H          1.26500        4.79300        2.29500
H          5.21300        3.22100       -1.33300
H          5.30200        1.03100       -0.10700
H          3.90400        0.64000        1.83100
C          2.18100        2.27600        3.12300
H          1.66500        3.13500        3.56900
C          3.20800        1.80700        4.25900
H          3.79500        0.83900        4.01200
H          2.67800        1.68600        5.21500
H          4.01500        2.58400        4.30000
N          1.24600        1.23000        2.86600
H          1.51600        0.22100        2.75400
C         -0.04600        1.56800        2.53700
O         -0.46500        2.69600        2.54500
C         -0.98700        0.47200        2.03400
C         -1.86500        0.78100        0.92300
H         -2.07100        1.83800        0.56500
C         -0.95000       -0.85100        2.58600
H         -0.25900       -0.99900        3.36700
C         -1.71700       -1.87600        1.97400
N         -1.42900       -3.27600        2.38000
O         -2.27300       -4.06000        2.12400
O         -0.49200       -3.52700        3.10600
C         -2.59100       -1.58200        0.93500
H         -3.18000       -2.31000        0.45300
C         -2.67200       -0.27800        0.43700
N         -3.66000       -0.00800       -0.61600
O         -4.76700       -0.51100       -0.52400
O         -3.38800        0.78600       -1.53400
C         -1.95500       -3.54400       -1.66700
C         -3.22000       -3.99100       -2.09000
C         -3.91000       -3.28700       -3.12300
C         -3.34700       -2.19400       -3.70700
C         -2.12400       -1.67800       -3.18900
C         -1.65200       -0.44500       -3.74800
C         -0.56700        0.13800       -3.08400
H         -0.21700        1.15700       -3.40900
H         -2.20800       -0.00300       -4.57800
H         -3.80100       -1.67200       -4.53500
O         -5.17600       -3.58600       -3.38500
C         -6.25000       -2.74300       -3.04700
H         -6.12300       -2.40000       -1.91500
H         -6.16800       -1.83400       -3.69900
H         -7.25500       -3.19300       -3.14500
H         -3.64900       -4.87200       -1.68300
H         -1.41500       -4.02900       -0.89300
C         -1.48500       -2.30700       -2.13100
C         -0.41300       -1.63600       -1.46700
H          0.00100       -2.00800       -0.50300
C          0.03900       -0.39200       -1.96500
C          1.08000        0.50400       -1.22000
C          0.80000        2.05500       -1.16500
H          1.12700        2.60000       -2.06600
H         -0.30500        2.27200       -1.00300
H          1.24100        2.45600       -0.27500
H          1.26000        0.07600       -0.21300
C          2.39600        0.31200       -1.94100
O          2.79200        1.01100       -2.85300
O          3.17200       -0.65200       -1.56200
H          2.66400       -1.11800       -0.80700
C          2.91200       -3.63500        1.93700
H          2.59700       -3.92800        2.93600
H          3.97600       -3.71800        1.76700
H          2.44700       -4.29300        1.18200
C          2.35500       -2.21100        1.56900
O          2.26000       -1.94800        0.38700
O          2.02200       -1.45600        2.45000
