73
opt_molekula.pdb
C          3.28700        0.49000        2.92800
C          4.64500        0.25100        2.62300
C          5.52400        1.38700        2.39200
C          5.02700        2.70800        2.54800
C          3.66700        2.90700        2.71900
C          2.78500        1.79400        2.91900
C          1.41100        2.04600        3.08100
C          0.89600        3.35700        3.09200
C          1.81100        4.44100        2.95800
C          3.18100        4.19700        2.85400
H          3.96200        4.97100        2.70900
H          1.41000        5.43400        2.98100
H         -0.19800        3.56800        3.22400
H          0.75100        1.27000        3.28300
H          5.76300        3.50900        2.44600
H          6.63200        1.20700        2.20800
H          5.07600       -0.72900        2.56800
C          2.50500       -0.76300        3.37000
H          1.84700       -0.42300        4.25500
C          3.35000       -1.99300        3.83500
H          3.83900       -2.47400        2.98100
H          2.66800       -2.68000        4.35100
H          4.01500       -1.54000        4.61500
N          1.64800       -1.22600        2.32100
H          2.00100       -0.92100        1.45300
C          0.39500       -1.72400        2.38900
O         -0.15400       -2.09300        3.45400
C         -0.38200       -1.94900        1.08400
C          0.23400       -1.97800       -0.17700
H          1.27900       -1.68500       -0.26500
C         -1.77500       -2.18100        1.19100
H         -2.22700       -2.10900        2.15700
C         -2.57300       -2.53600        0.09300
N         -3.99700       -2.90100        0.28900
O         -4.40300       -3.79100       -0.49600
O         -4.65500       -2.20300        1.09000
C         -1.90600       -2.70100       -1.13200
H         -2.48900       -3.07900       -1.99900
C         -0.52600       -2.38100       -1.28100
N          0.07100       -2.38200       -2.63700
O          1.29100       -2.33200       -2.77200
O         -0.65800       -2.22500       -3.59800
C         -2.04100        0.43800       -4.22900
C         -3.42300        0.13100       -4.42700
C         -4.21500       -0.06600       -3.27600
C         -3.67700        0.33900       -1.99300
C         -2.33800        0.80200       -1.79200
C         -1.79300        1.00800       -0.49600
C         -0.41600        1.46500       -0.43800
H         -0.03400        1.62700        0.56200
H         -2.35700        0.88300        0.33900
H         -4.31500        0.30000       -1.03900
O         -5.41000       -0.73900       -3.44600
C         -6.61000       -0.39400       -2.78800
H         -6.94600        0.53800       -3.28700
H         -7.37000       -1.15800       -2.86300
H         -6.41900       -0.21000       -1.74100
H         -3.75900       -0.29400       -5.33000
H         -1.31500        0.44200       -5.01900
C         -1.50600        0.82200       -2.92700
C         -0.19200        1.33100       -2.81200
H          0.30500        1.56500       -3.79400
C          0.36100        1.68100       -1.57800
C          1.73200        2.24100       -1.49800
C          1.67500        3.78200       -1.17100
H          2.63000        4.26600       -1.45800
H          1.58000        3.96600       -0.09100
H          0.90500        4.26100       -1.69900
H          2.25100        2.29000       -2.47900
C          2.64500        1.40700       -0.52400
O          2.36000        0.34400       -0.01900
O          3.92900        1.94000       -0.42700
H          4.29300        1.23600        0.14600
