81
opt_molekula.pdb
C          1.68700       -2.48600        3.25400
C          2.19600       -3.78000        2.97600
C          3.47700       -4.15000        3.30300
C          4.26100       -3.23700        3.97900
C          3.84600       -1.93700        4.28400
C          2.53300       -1.55200        3.91700
C          2.13100       -0.26600        4.25600
C          3.08100        0.68100        4.76800
C          4.38200        0.24400        5.05000
C          4.76800       -1.06500        4.84800
H          5.77100       -1.37800        5.16700
H          5.16600        0.94700        5.54800
H          2.78400        1.69800        4.96700
H          1.03500       -0.10200        4.15100
H          5.33100       -3.51800        4.27600
H          3.93900       -5.08900        2.88600
H          1.51700       -4.44900        2.48100
C          0.28300       -2.10000        2.68400
H         -0.27500       -1.61100        3.49200
C         -0.63100       -3.20100        2.23800
H         -1.62600       -2.80700        2.05000
H         -0.68500       -4.05400        2.96200
H         -0.37700       -3.70900        1.32600
N          0.36700       -1.12500        1.63400
H          1.21800       -1.20600        1.09000
C         -0.40500        0.01900        1.52200
O         -1.40700        0.12400        2.19400
C         -0.04400        1.03100        0.45000
C          0.64700        0.68200       -0.73400
H          0.98900       -0.34000       -0.92000
C         -0.48600        2.31900        0.64400
H         -0.94200        2.54600        1.61100
C         -0.30200        3.31600       -0.32800
N         -0.80500        4.70900       -0.07000
O         -0.96800        5.02500        1.09100
O         -0.91100        5.47100       -1.01400
C          0.49200        2.96400       -1.48200
H          0.56200        3.64000       -2.31400
C          0.91700        1.67600       -1.70800
N          1.44400        1.24700       -3.03400
O          2.10700        0.17000       -3.05700
O          1.51100        2.00800       -4.03400
C         -3.89000        1.33400        0.08700
C         -4.22300        2.68000        0.06800
C         -4.01500        3.44000       -1.06300
C         -3.34400        2.90000       -2.14900
C         -3.01000        1.54500       -2.17700
C         -2.46300        0.93700       -3.31500
C         -2.15900       -0.42900       -3.35300
H         -1.68600       -0.88400       -4.23200
H         -2.34400        1.45400       -4.21700
H         -3.17300        3.47200       -3.00200
O         -4.40000        4.80400       -1.14900
C         -4.62400        5.65400       -0.08100
H         -5.33400        5.17500        0.58900
H         -3.74300        5.74400        0.48000
H         -4.98500        6.61300       -0.56800
H         -4.76100        3.02900        1.00100
H         -4.10000        0.67000        0.96800
C         -3.20600        0.79200       -1.01300
C         -2.82400       -0.54600       -1.01700
H         -2.91800       -1.18900       -0.11300
C         -2.32600       -1.20400       -2.22400
C         -2.12000       -2.74300       -2.20200
C         -3.43600       -3.39500       -2.74700
H         -3.63100       -2.86000       -3.71300
H         -3.33100       -4.43200       -2.90700
H         -4.29400       -3.23600       -2.12300
H         -2.04400       -2.93200       -1.08800
C         -0.81800       -3.23900       -2.78100
O          0.18400       -3.57100       -2.20800
O         -0.85900       -3.60900       -4.05500
H          0.00500       -4.09900       -3.84000
C          3.27700       -3.00800       -0.61300
O          3.01500       -3.75500       -1.71600
H          2.05100       -3.56100       -1.86700
C          4.64600       -3.15200       -0.03600
H          5.32000       -3.47100       -0.85300
H          4.66700       -3.92300        0.73300
H          4.91500       -2.15700        0.28000
O          2.44000       -2.29500       -0.15600
