73
opt_molekula.pdb
C         -0.14600       -0.72400        3.50300
C         -0.64700        0.47000        4.17000
C         -1.87500        0.57100        4.76700
C         -2.75600       -0.52900        4.80100
C         -2.24900       -1.80600        4.33700
C         -1.00900       -1.88300        3.67200
C         -0.60900       -3.08000        3.08900
C         -1.34600       -4.27300        3.26300
C         -2.59900       -4.18100        3.84500
C         -3.13100       -2.93200        4.34800
H         -4.11300       -2.92700        4.87600
H         -3.18900       -5.09800        3.86100
H         -0.94400       -5.20000        2.85000
H          0.24900       -3.14800        2.41800
H         -3.69500       -0.51200        5.30400
H         -2.14300        1.51200        5.25200
H         -0.01100        1.30000        4.14100
C          1.28800       -0.74200        3.01300
H          1.59600       -1.78200        2.95200
C          2.31400       -0.06900        3.98300
H          2.18000        0.96300        4.13700
H          3.34100       -0.21900        3.66500
H          2.15700       -0.51900        4.99900
N          1.41400       -0.05100        1.70800
H          0.64300        0.51400        1.48700
C          2.25400       -0.34200        0.70600
O          2.92600       -1.31200        0.74600
C          2.14700        0.51600       -0.50700
C          1.43800        1.74500       -0.48600
H          0.90000        2.07100        0.42400
C          2.87500        0.15900       -1.64700
H          3.46900       -0.71800       -1.67100
C          2.84300        1.03700       -2.79400
N          3.46400        0.67800       -4.14200
O          3.06400        1.36800       -5.09000
O          4.51000        0.02200       -4.17500
C          2.17900        2.26700       -2.72300
H          2.10200        3.02800       -3.48600
C          1.50500        2.64400       -1.55700
N          0.87100        3.96200       -1.60300
O          0.19700        4.36200       -2.55600
O          0.83500        4.51000       -0.48600
C         -2.00700        0.93000        0.59000
C         -2.58900        2.17500        0.48900
C         -2.75900        2.76200       -0.78700
C         -2.23000        2.07000       -1.93000
C         -1.61200        0.84700       -1.79900
C         -1.04300        0.25100       -2.93100
C         -0.66800       -1.11200       -2.86900
H         -0.27200       -1.58100       -3.79400
H         -0.93000        0.79200       -3.88800
H         -2.36700        2.52200       -2.94800
O         -3.50000        3.94100       -0.90800
C         -2.91900        5.00400       -1.73200
H         -2.85500        4.79200       -2.78500
H         -3.58900        5.87000       -1.61300
H         -1.90200        5.23800       -1.45600
H         -3.03500        2.69500        1.35600
H         -2.01200        0.46700        1.61200
C         -1.64900        0.20700       -0.54200
C         -1.25300       -1.12900       -0.45400
H         -1.28400       -1.61300        0.54300
C         -0.86600       -1.81600       -1.66600
C         -0.62100       -3.34000       -1.59900
C         -1.89300       -4.17600       -1.24900
H         -1.72900       -5.20600       -1.04700
H         -2.19500       -3.88200       -0.24900
H         -2.72400       -4.02500       -1.97500
H         -0.27000       -3.60900       -2.63400
C          0.65400       -3.57200       -0.71800
O          0.71400       -4.05400        0.38800
O          1.75000       -3.09200       -1.22200
H          2.23200       -3.07700       -0.35300
