80
opt_molekula.pdb
C          3.17100        2.61900       -1.60800
C          2.42200        2.07800       -2.65700
C          1.87000        2.83400       -3.67000
C          2.17400        4.17700       -3.75400
C          2.92800        4.81900       -2.74200
C          3.40900        4.03200       -1.63500
C          4.17800        4.62300       -0.66300
C          4.39200        5.98200       -0.71600
C          3.84200        6.79100       -1.75600
C          3.06500        6.17400       -2.78800
H          2.59300        6.79400       -3.57600
H          4.02500        7.83700       -1.80600
H          5.03800        6.43900        0.06100
H          4.60200        4.08400        0.16000
H          1.85200        4.71600       -4.60300
H          1.28500        2.37200       -4.46200
H          2.24700        1.01700       -2.66400
C          3.64000        1.57700       -0.50900
H          3.98600        2.07600        0.36700
C          4.72800        0.64700       -1.05800
H          4.42400        0.03200       -1.97600
H          5.03000       -0.07100       -0.33400
H          5.55200        1.30000       -1.40400
N          2.53700        0.71700       -0.06100
H          2.34100       -0.11700       -0.68900
C          1.99200        0.86100        1.16400
O          2.18100        1.85200        1.84900
C          1.23000       -0.36100        1.64900
C          0.17200       -0.21500        2.50800
H         -0.11800        0.82400        2.82100
C          1.59900       -1.69700        1.27000
H          2.42200       -1.82600        0.60300
C          0.82400       -2.78000        1.67000
N          1.13900       -4.13100        1.15600
O          0.17800       -4.86900        0.93700
O          2.29700       -4.57200        1.26100
C         -0.18300       -2.60700        2.62200
H         -0.78700       -3.45700        2.97100
C         -0.49800       -1.31300        3.06300
N         -1.60500       -1.04800        3.96000
O         -2.54400       -1.84000        3.93700
O         -1.28100       -0.23500        4.85000
C         -2.64100       -2.95000        0.49000
C         -3.55000       -3.84900        1.15200
C         -4.79600       -3.29600        1.59000
C         -5.02900       -1.93300        1.43100
C         -4.15700       -1.01600        0.79300
C         -4.42500        0.35800        0.73900
C         -3.46200        1.18300        0.12400
H         -3.65600        2.25500       -0.01200
H         -5.30100        0.72500        1.21800
H         -5.98900       -1.58700        1.65400
O         -5.67100       -4.07900        2.27000
C         -5.12500       -5.20100        3.03800
H         -4.49100       -4.90900        3.84300
H         -5.98200       -5.76500        3.46000
H         -4.53000       -5.83800        2.44100
H         -3.32800       -4.93600        1.03200
H         -1.69700       -3.25500        0.09600
C         -2.96800       -1.55000        0.32100
C         -1.98100       -0.68500       -0.28700
H         -1.10200       -1.16900       -0.70400
C         -2.28300        0.66200       -0.43600
C         -1.20500        1.52100       -1.14700
C         -0.95400        2.80000       -0.42700
H         -1.71300        3.61800       -0.40800
H         -0.75800        2.57600        0.61100
H         -0.03800        3.27900       -0.85700
H         -0.21300        0.98800       -1.08500
C         -1.52200        1.64200       -2.60900
O         -2.28400        2.45900       -3.04400
O         -0.97900        0.80100       -3.47200
H         -0.39600        0.18900       -2.93200
C          1.29800       -2.87900       -3.25100
H          0.96800       -2.70100       -4.30200
H          0.49100       -3.52700       -2.81000
H          2.27800       -3.41800       -3.25400
C          1.45200       -1.62700       -2.36900
O          0.55200       -0.75800       -2.40900
O          2.46200       -1.47500       -1.71400
