73
opt_molekula.pdb
C         -1.03400       -2.21500        3.12200
C         -2.29900       -2.76200        3.04600
C         -2.49500       -4.12900        2.90400
C         -1.42900       -5.02200        2.78100
C         -0.15700       -4.44900        2.94400
C          0.09600       -3.10700        3.13400
C          1.49200       -2.72600        3.30000
C          2.47900       -3.68700        3.34400
C          2.15000       -5.04400        3.09900
C          0.83600       -5.41600        2.95000
H          0.66200       -6.49900        2.85600
H          2.93800       -5.77500        3.00100
H          3.48300       -3.41100        3.56400
H          1.71800       -1.73100        3.45900
H         -1.56100       -6.08900        2.62900
H         -3.46700       -4.48400        2.74800
H         -3.15900       -2.08000        3.09400
C         -0.87600       -0.65900        3.38000
H          0.12900       -0.48000        3.77200
C         -1.82300       -0.10300        4.45700
H         -2.83900       -0.05500        4.09300
H         -1.46000        0.88900        4.75600
H         -1.66400       -0.69100        5.41200
N         -1.03600        0.13800        2.18900
H         -1.75600       -0.18200        1.42700
C         -0.15300        1.19700        1.82000
O          0.76200        1.52200        2.52800
C         -0.31000        1.98800        0.52500
C         -1.36500        1.76700       -0.35300
H         -2.07700        0.95800       -0.19700
C          0.60900        3.02600        0.17100
H          1.41300        3.22800        0.87500
C          0.44900        3.79500       -1.01600
N          1.54600        4.73100       -1.45600
O          2.46300        4.92200       -0.67500
O          1.37500        5.38600       -2.48000
C         -0.60500        3.50600       -1.91900
H         -0.65500        4.10000       -2.84600
C         -1.55900        2.49700       -1.58500
N         -2.70100        2.12400       -2.44400
O         -3.54600        1.33700       -2.02400
O         -2.69300        2.52900       -3.61700
C          1.61000        1.26100       -3.05600
C          2.95500        1.74600       -2.87400
C          3.67000        1.46200       -1.73900
C          3.06200        0.56300       -0.82300
C          1.75900       -0.03700       -1.03600
C          1.19100       -0.90100       -0.13300
C         -0.06900       -1.47000       -0.33600
H         -0.49800       -2.21200        0.37700
H          1.73000       -1.16700        0.71600
H          3.59600        0.31000        0.09000
O          4.88200        2.14100       -1.55400
C          5.47000        2.17200       -0.32500
H          4.79700        2.56800        0.39400
H          5.78500        1.12300       -0.15000
H          6.42800        2.76600       -0.39200
H          3.36800        2.55300       -3.59000
H          1.04500        1.62900       -3.90900
C          1.06100        0.29700       -2.19700
C         -0.11600       -0.34900       -2.52900
H         -0.51900       -0.23300       -3.51500
C         -0.62000       -1.26000       -1.64900
C         -1.83500       -2.12800       -2.07900
C         -1.64700       -3.56100       -2.03400
H         -2.49600       -4.00600       -2.41200
H         -1.51700       -3.92700       -1.04800
H         -0.80100       -3.93200       -2.66600
H         -1.99900       -1.78100       -3.09600
C         -3.05600       -1.72500       -1.33600
O         -3.13000       -1.36800       -0.18500
O         -4.15400       -1.59700       -2.10500
H         -4.72000       -1.14000       -1.47800
