73
opt_molekula.pdb
C          1.83300       -2.72300        2.39500
C          3.02200       -2.13500        2.91100
C          3.09500       -1.55000        4.18400
C          1.92600       -1.55800        4.99100
C          0.69700       -2.08700        4.51900
C          0.70100       -2.62900        3.18100
C         -0.56600       -3.02600        2.68700
C         -1.66600       -3.04800        3.52700
C         -1.64400       -2.52800        4.81300
C         -0.44100       -2.04400        5.33600
H         -0.36100       -1.57500        6.37300
H         -2.54300       -2.57300        5.41600
H         -2.55700       -3.45800        3.14800
H         -0.64300       -3.50300        1.67800
H          1.96300       -1.26500        6.06400
H          4.09200       -1.18300        4.57600
H          3.91200       -2.12800        2.22400
C          1.73000       -3.23500        0.96300
H          0.96200       -4.03500        0.91800
C          2.97100       -4.03500        0.53300
H          3.92000       -3.43900        0.50900
H          2.93800       -4.52500       -0.36100
H          3.18000       -4.81000        1.23700
N          1.49300       -2.21000       -0.05000
H          1.84600       -1.32900        0.13100
C          0.42700       -2.22100       -0.87600
O         -0.36200       -3.17800       -0.87700
C          0.17000       -1.09400       -1.79800
C          1.14900       -0.09200       -2.04900
H          2.08300       -0.15300       -1.50500
C         -1.09400       -1.01400       -2.51000
H         -1.96500       -1.72800       -2.38000
C         -1.33300        0.04800       -3.38900
N         -2.63800        0.08900       -4.15500
O         -3.46200       -0.78700       -3.94400
O         -2.86200        0.99400       -4.96600
C         -0.46300        1.09300       -3.47500
H         -0.70100        2.02400       -4.07300
C          0.80000        1.02500       -2.84700
N          1.77100        2.16800       -3.01700
O          2.22300        2.68300       -1.97000
O          1.76200        2.64000       -4.12100
C         -1.70000        3.23100       -1.37900
C         -2.96900        2.87100       -1.87200
C         -3.65800        1.81200       -1.27500
C         -3.00000        1.05000       -0.25500
C         -1.72800        1.33800        0.17300
C         -1.16700        0.64900        1.21100
C          0.09000        1.00700        1.74500
H          0.60100        0.44800        2.52000
H         -1.73900       -0.12200        1.64100
H         -3.60300        0.28500        0.16100
O         -4.89200        1.52100       -1.70800
C         -5.63100        0.32900       -1.34500
H         -4.99700       -0.49300       -1.63900
H         -5.89400        0.22800       -0.29300
H         -6.57900        0.27300       -1.89500
H         -3.47000        3.49500       -2.59900
H         -1.19600        4.10600       -1.81300
C         -1.10300        2.44000       -0.36600
C          0.16000        2.78200        0.09400
H          0.66100        3.62600       -0.43700
C          0.78700        2.05600        1.11900
C          2.25200        2.44500        1.58100
C          2.21300        2.74000        3.07600
H          1.50800        2.16100        3.61000
H          1.87000        3.80900        3.22600
H          3.09600        2.41600        3.64100
H          2.58700        3.35500        1.08300
C          3.22400        1.28600        1.11900
O          2.98900        0.14300        0.73800
O          4.50300        1.64400        1.09600
H          4.83300        0.80600        0.79400
