81
opt_molekula.pdb
C          0.21900        3.28100       -0.88700
C          1.61300        3.49700       -0.67100
C          2.46900        4.07600       -1.64400
C          1.92900        4.30100       -2.87900
C          0.55400        4.09300       -3.14200
C         -0.30600        3.47800       -2.18400
C         -1.63700        3.26400       -2.52200
C         -2.09500        3.50300       -3.84800
C         -1.18000        3.87200       -4.82800
C          0.14300        4.28100       -4.49900
H          0.75200        4.74300       -5.29700
H         -1.52000        4.10800       -5.84700
H         -3.12700        3.48800       -4.23500
H         -2.27900        2.88000       -1.79700
H          2.57300        4.53000       -3.73800
H          3.51800        4.43500       -1.40000
H          2.06300        3.36400        0.25400
C         -0.60700        2.73300        0.29700
H         -1.63700        2.43800        0.11200
C         -0.70800        3.83700        1.43100
H         -1.12800        4.79300        1.08800
H          0.26500        4.03900        1.76700
H         -1.43700        3.38900        2.19400
N          0.08600        1.51000        0.81900
H          0.97400        1.19400        0.39300
C         -0.56300        0.59300        1.66100
O         -1.69000        0.84600        2.10900
C          0.20700       -0.63600        1.99800
C          1.57400       -0.76100        1.78600
H          2.12700        0.16100        1.43400
C         -0.52800       -1.78700        2.42200
H         -1.61100       -1.71100        2.54600
C          0.18400       -2.98100        2.68300
N         -0.56200       -4.25300        2.98900
O         -1.71100       -4.23600        2.55300
O         -0.16900       -5.10900        3.79600
C          1.61100       -3.03600        2.58900
H          2.20900       -3.93500        2.87600
C          2.29700       -1.92600        2.11100
N          3.77400       -1.97100        1.91300
O          4.32300       -3.07900        1.77800
O          4.33600       -0.91700        2.13400
C          1.80600        0.52000       -2.36800
C          3.20500        0.46300       -2.24000
C          3.85000       -0.66100       -1.71000
C          3.08700       -1.79900       -1.30600
C          1.65100       -1.64000       -1.26000
C          0.88700       -2.73700       -0.78400
C         -0.53800       -2.70300       -0.88100
H         -1.13800       -3.56000       -0.49100
H          1.39700       -3.55700       -0.30700
H          3.64100       -2.74100       -1.14100
O          5.20400       -0.70300       -1.75200
C          6.01400       -1.68300       -1.05500
H          7.07300       -1.47400       -1.10800
H          5.83500       -1.64600        0.00200
H          5.94000       -2.72500       -1.38900
H          3.74600        1.39200       -2.51000
H          1.33400        1.37000       -2.78200
C          1.04200       -0.52300       -1.83600
C         -0.36700       -0.44800       -1.88000
H         -0.75000        0.51100       -2.34500
C         -1.12500       -1.54400       -1.45900
C         -2.62800       -1.40600       -1.72600
C         -3.13700       -2.68200       -2.38800
H         -2.76700       -2.62800       -3.42400
H         -2.84700       -3.61700       -1.86600
H         -4.25900       -2.77300       -2.43700
H         -2.74300       -0.62100       -2.47400
C         -3.32200       -1.15900       -0.32000
O         -3.74700       -2.01700        0.38600
O         -3.59500        0.13200       -0.08900
H         -4.14200        0.00400        0.63200
C         -4.90300        1.57400        2.80900
O         -3.79600        2.33900        2.72500
H         -3.02400        1.72400        2.57000
C         -6.14800        2.37400        2.59500
H         -6.38600        2.92700        3.48600
H         -7.00200        1.74800        2.39100
H         -5.94700        2.94300        1.64300
O         -4.81000        0.54900        2.15500
