73
opt_molekula.pdb
C         -3.91300        0.38800        0.83700
C         -4.65000       -0.38700       -0.06900
C         -5.21400       -1.59900        0.33900
C         -4.92200       -2.13100        1.62000
C         -4.10700       -1.41700        2.55200
C         -3.54700       -0.16000        2.13600
C         -2.72800        0.53300        3.06300
C         -2.41300       -0.04300        4.27100
C         -2.94800       -1.30100        4.62600
C         -3.80400       -1.94900        3.79300
H         -4.13500       -2.97800        4.12000
H         -2.73900       -1.80300        5.60000
H         -1.94500        0.51100        5.04500
H         -2.36000        1.52800        2.82600
H         -5.30700       -3.11200        1.92800
H         -5.78900       -2.18000       -0.43400
H         -4.83300       -0.02600       -1.05500
C         -3.43200        1.76000        0.42800
H         -3.36100        2.39700        1.30500
C         -4.46900        2.53700       -0.43500
H         -5.37200        2.71900        0.09800
H         -4.82600        2.08300       -1.36200
H         -4.01300        3.52400       -0.73300
N         -2.18200        1.66100       -0.28900
H         -2.08100        0.95200       -1.01900
C         -0.99900        2.28500        0.18100
O         -0.98400        2.94000        1.24500
C          0.27400        2.18400       -0.63700
C          0.25600        1.57400       -1.94700
H         -0.70300        1.35200       -2.47500
C          1.52500        2.54300       -0.12300
H          1.56200        2.98900        0.85100
C          2.70800        2.22000       -0.74600
N          3.99800        2.56200       -0.12600
O          4.01900        3.25700        0.88300
O          4.90400        2.63400       -0.97000
C          2.73000        1.54800       -1.96800
H          3.69300        1.19600       -2.36700
C          1.49900        1.17200       -2.56500
N          1.50300        0.35400       -3.81700
O          0.47600       -0.21500       -4.17400
O          2.57300        0.09500       -4.35500
C          3.58800       -1.90800       -0.53600
C          4.60000       -1.31000        0.22400
C          4.28200       -0.46800        1.30200
C          2.93300       -0.35900        1.72800
C          1.95400       -0.97300        0.93900
C          0.59000       -0.68100        1.22300
C         -0.39500       -1.34600        0.51700
H         -1.37900       -1.08600        0.78200
H          0.20700       -0.02600        1.95300
H          2.68300        0.10300        2.68900
O          5.30800        0.25900        1.83400
C          5.22700        0.92000        3.11000
H          4.30600        1.46300        3.20300
H          5.19100        0.13200        3.90500
H          5.99900        1.56700        3.32600
H          5.64300       -1.56000        0.01000
H          3.80100       -2.49600       -1.43900
C          2.25200       -1.71000       -0.25000
C          1.20000       -2.37700       -0.87500
H          1.49500       -3.07300       -1.68800
C         -0.12300       -2.23700       -0.50500
C         -1.25900       -2.95200       -1.24000
C         -2.37800       -3.56600       -0.38400
H         -3.18900       -3.94700       -1.07300
H         -2.92200       -2.81300        0.18100
H         -1.92000       -4.33000        0.29000
H         -0.75700       -3.77300       -1.76200
C         -1.88500       -2.06900       -2.30500
O         -2.23500       -0.91300       -2.27800
O         -2.15600       -2.78900       -3.40100
H         -2.70100       -2.13400       -3.93600
