80
opt_molekula.pdb
C         -0.97100       -0.22500       -3.56300
C         -1.35900        1.13900       -3.57200
C         -0.45700        2.17000       -3.89400
C          0.92400        1.82900       -4.14200
C          1.31000        0.47100       -4.11500
C          0.35900       -0.57700       -3.90700
C          0.87500       -1.87500       -3.91200
C          2.22900       -2.13700       -4.09300
C          3.15600       -1.09200       -4.28900
C          2.67400        0.22500       -4.29400
H          3.25000        1.11400       -4.47400
H          4.24100       -1.22800       -4.18300
H          2.56500       -3.16100       -3.98400
H          0.38500       -2.79000       -3.69500
H          1.64000        2.63200       -4.28600
H         -0.79500        3.23900       -3.98300
H         -2.43400        1.33000       -3.43900
C         -1.93500       -1.31300       -3.12400
H         -1.52700       -2.27500       -3.39300
C         -3.36100       -1.24800       -3.72400
H         -3.96900       -1.90700       -3.21700
H         -3.28200       -1.49200       -4.76100
H         -3.88200       -0.25600       -3.62200
N         -1.95700       -1.35000       -1.63200
H         -2.40500       -0.56200       -1.13200
C         -1.13400       -2.15800       -0.90600
O         -0.52000       -3.08700       -1.43000
C         -1.04700       -1.84300        0.60900
C         -2.10700       -1.38400        1.41400
H         -3.11100       -1.21200        0.98200
C          0.16000       -2.23100        1.27500
H          0.95800       -2.54400        0.67300
C          0.26700       -2.09600        2.67100
N          1.56200       -2.46900        3.24600
O          2.05100       -3.48000        2.73800
O          1.87900       -2.00900        4.28600
C         -0.78100       -1.60400        3.46500
H         -0.67900       -1.46500        4.46600
C         -2.00100       -1.33600        2.78200
N         -3.24900       -0.91800        3.57100
O         -3.13700       -0.85600        4.79000
O         -4.37900       -0.92500        3.02300
C          2.69300       -0.40900       -0.21500
C          4.02300       -0.87100        0.11600
C          4.68500       -0.48800        1.32400
C          4.02600        0.34800        2.18000
C          2.72500        0.85400        1.89800
C          2.05700        1.78300        2.72200
C          0.85000        2.30700        2.33200
H          0.39600        3.11800        2.91500
H          2.49700        2.01800        3.75400
H          4.51700        0.56000        3.07800
O          5.91100       -1.03800        1.59300
C          6.90700       -0.25300        2.26700
H          7.17800        0.74300        1.82300
H          6.57600       -0.12200        3.33500
H          7.78300       -0.87500        2.11000
H          4.56600       -1.57600       -0.58100
H          2.12500       -0.67900       -1.06400
C          2.10900        0.42700        0.70700
C          0.82300        0.97300        0.30900
H          0.42700        0.65400       -0.60700
C          0.16000        1.90400        1.14800
C         -1.08400        2.59400        0.67300
C         -2.18800        2.80800        1.79800
H         -1.77700        3.38600        2.62200
H         -2.44900        1.78000        2.08800
H         -3.10700        3.23400        1.37600
H         -1.51100        1.93700       -0.06000
C         -0.82900        3.89500       -0.08700
O         -0.02600        4.70500        0.18600
O         -1.57000        4.04300       -1.17500
H         -2.38400        3.45600       -1.04500
C         -5.74600        1.59400       -1.06000
H         -6.10700        1.41100       -2.05500
H         -6.19300        2.45200       -0.68600
H         -6.14500        0.67300       -0.50900
C         -4.23600        1.60900       -1.03700
O         -3.61800        2.61600       -1.29400
O         -3.57500        0.60200       -0.70200
