81
opt_molekula.pdb
C          0.47000        2.67900        2.70100
C          0.33900        2.24600        4.01500
C          1.39200        2.00300        4.88000
C          2.68700        2.17900        4.35700
C          2.92800        2.59100        3.04000
C          1.78100        2.78400        2.17700
C          2.01500        2.99400        0.82100
C          3.32600        3.29200        0.39700
C          4.45000        3.21000        1.22600
C          4.25300        2.78500        2.55800
H          5.07000        2.61500        3.21800
H          5.49900        3.24900        0.86900
H          3.50100        3.67900       -0.57200
H          1.20500        3.08000        0.06400
H          3.53600        1.85200        5.01300
H          1.24900        1.66900        5.91300
H         -0.66300        2.25700        4.48400
C         -0.75700        2.95300        1.81900
H         -0.45700        3.60700        1.02700
C         -1.97500        3.57300        2.48800
H         -2.80500        3.74900        1.73900
H         -1.58700        4.49300        2.84300
H         -2.26900        2.92300        3.33800
N         -1.15600        1.66300        1.29000
H         -0.82400        0.83300        1.76900
C         -1.61100        1.50000       -0.05200
O         -1.89700        2.46000       -0.77300
C         -1.88000        0.08100       -0.54000
C         -1.74500       -1.04500        0.31200
H         -1.25100       -0.90800        1.24800
C         -2.27100       -0.08300       -1.89100
H         -2.49400        0.77900       -2.46900
C         -2.50800       -1.36300       -2.44500
N         -2.74800       -1.51600       -3.88800
O         -2.66100       -0.49800       -4.59800
O         -3.12500       -2.60000       -4.33600
C         -2.38600       -2.46000       -1.59600
H         -2.58300       -3.43600       -2.10500
C         -2.04100       -2.31800       -0.22300
N         -1.87500       -3.47000        0.68700
O         -2.28200       -3.26400        1.85100
O         -1.65300       -4.62500        0.26900
C          1.28400       -0.97200        2.23700
C          1.21400       -1.61300        3.46700
C          1.12300       -3.02800        3.49200
C          1.24500       -3.73800        2.30200
C          1.35000       -3.12300        1.07700
C          1.54100       -3.79800       -0.12800
C          1.59400       -3.08500       -1.30600
H          1.71100       -3.56900       -2.29700
H          1.56700       -4.88700       -0.17300
H          1.28800       -4.79200        2.35800
O          1.03100       -3.70700        4.68700
C         -0.21200       -3.67600        5.40500
H         -0.32400       -2.62400        5.77600
H         -1.08900       -3.91800        4.68800
H         -0.15300       -4.24400        6.30100
H          1.18500       -1.14000        4.43000
H          1.16300        0.12500        2.07100
C          1.32800       -1.73800        1.05000
C          1.59200       -1.00800       -0.14900
H          1.73400        0.07100       -0.07100
C          1.67100       -1.67600       -1.34200
C          1.82400       -0.92800       -2.62000
C          3.27200       -0.48800       -2.84000
H          3.29300       -0.00900       -3.88100
H          3.51400        0.25800       -2.04600
H          4.03300       -1.24100       -2.75900
H          1.56200       -1.68400       -3.35100
C          0.84900        0.27700       -2.84800
O          0.89300        1.31700       -2.21100
O          0.18800        0.21200       -4.00300
H         -0.21900        1.06800       -4.03600
C         -1.73400        3.65900       -4.10500
O         -2.26700        4.07000       -2.89500
H         -2.01200        3.43800       -2.14100
C         -1.99400        4.63900       -5.29000
H         -2.84500        4.25000       -5.89200
H         -1.07100        4.58700       -5.94000
H         -2.13800        5.72600       -4.92800
O         -1.02200        2.68400       -4.07600
