80
opt_molekula.pdb
C          0.45200        3.68900       -2.51700
C          0.61600        3.70500       -1.14800
C          1.76500        4.28800       -0.55900
C          2.78700        4.75900       -1.36100
C          2.77900        4.57400       -2.73000
C          1.60200        3.99400       -3.33100
C          1.69000        3.78900       -4.73600
C          2.79300        4.14200       -5.46700
C          3.94200        4.72800       -4.84100
C          3.88900        4.90300       -3.48900
H          4.79400        5.32300       -2.96100
H          4.80900        4.93300       -5.35500
H          2.82400        3.94000       -6.50900
H          0.88100        3.33600       -5.26200
H          3.58400        5.30800       -0.72800
H          1.95900        4.47600        0.53400
H         -0.23300        3.47200       -0.50600
C         -0.82800        3.15200       -3.16600
H         -0.75100        2.85800       -4.20100
C         -1.99400        4.09700       -3.04400
H         -1.86500        5.08300       -3.42900
H         -2.30900        4.13200       -1.98500
H         -2.79100        3.78300       -3.62800
N         -1.27000        1.88800       -2.49900
H         -1.87100        1.99900       -1.63100
C         -0.68200        0.64500       -2.62100
O          0.26200        0.41600       -3.35900
C         -1.17400       -0.45500       -1.70800
C         -0.34100       -1.59800       -1.53700
H          0.67000       -1.61700       -2.01100
C         -2.46800       -0.50100       -1.11600
H         -3.17200        0.28500       -1.27200
C         -2.84000       -1.54500       -0.32700
N         -4.18100       -1.48100        0.36100
O         -4.28500       -2.08100        1.41600
O         -4.92200       -0.53500        0.10300
C         -1.98400       -2.66000       -0.15200
H         -2.37900       -3.50700        0.33400
C         -0.72800       -2.72300       -0.72100
N          0.15100       -3.95500       -0.62000
O          1.06900       -4.12200       -1.46600
O         -0.19500       -4.86700        0.13500
C         -1.02400       -2.67300        3.20900
C         -1.18500       -3.90600        3.85300
C         -0.07500       -4.77300        3.97400
C          1.16900       -4.40000        3.40700
C          1.36100       -3.16800        2.72900
C          2.62900       -2.71300        2.22000
C          2.77400       -1.49000        1.50500
H          3.77800       -1.32200        1.13900
H          3.50900       -3.30600        2.43000
H          1.97100       -5.08200        3.35400
O         -0.17500       -6.05400        4.52300
C         -1.26100       -6.40200        5.35800
H         -1.25500       -5.86500        6.33500
H         -2.17800       -6.28000        4.90700
H         -1.13100       -7.45100        5.59200
H         -2.13900       -4.20500        4.24500
H         -1.91500       -2.05800        3.05900
C          0.23700       -2.32200        2.57900
C          0.35700       -1.09200        1.90400
H         -0.53600       -0.47500        1.83900
C          1.59700       -0.70300        1.28900
C          1.73000        0.74900        0.71100
C          2.72700        0.81500       -0.55100
H          3.66700        0.34900       -0.25300
H          2.36000        0.34600       -1.50600
H          2.94700        1.86100       -0.85000
H          0.74900        0.95400        0.43900
C          2.10300        1.68100        1.80700
O          3.24500        1.89800        2.22700
O          1.07500        2.32400        2.36600
H          0.20000        1.88800        2.04700
C         -3.57300        1.84200        2.21100
H         -3.70100        0.82600        2.68500
H         -4.57900        2.08200        1.74100
H         -3.46000        2.60300        3.01200
C         -2.41500        2.00500        1.23000
O         -1.24900        1.74100        1.64600
O         -2.66900        2.37700        0.07900
