73
opt_molekula.pdb
C         -1.52700        2.66700       -1.11000
C         -0.45600        3.51300       -0.81000
C          0.07300        4.33200       -1.86800
C         -0.47000        4.36000       -3.17600
C         -1.50900        3.49500       -3.46900
C         -2.03300        2.60600       -2.47500
C         -3.02200        1.72300       -2.87700
C         -3.49100        1.75000       -4.22600
C         -2.97900        2.69800       -5.17800
C         -1.94800        3.50400       -4.78200
H         -1.56000        4.15000       -5.61600
H         -3.25300        2.56500       -6.24000
H         -4.19000        0.99800       -4.63300
H         -3.38300        0.90600       -2.20900
H         -0.06800        5.03000       -3.94300
H          0.88900        5.05800       -1.59500
H         -0.08400        3.65400        0.18800
C         -2.30300        2.00900        0.01400
H         -3.01100        1.29900       -0.31900
C         -2.97400        3.10500        0.85100
H         -3.58400        2.61600        1.64100
H         -3.63700        3.72400        0.22400
H         -2.13800        3.71900        1.35500
N         -1.28700        1.20000        0.84100
H         -0.36000        1.39900        0.64500
C         -1.59100        0.27800        1.73700
O         -2.70900       -0.17700        1.98000
C         -0.34400       -0.31900        2.28500
C          0.92000        0.24000        2.11100
H          1.03100        1.13200        1.49400
C         -0.49500       -1.52000        3.02700
H         -1.42300       -2.04000        3.06200
C          0.63600       -2.12800        3.63000
N          0.45500       -3.38800        4.38200
O         -0.49300       -3.26800        5.16300
O          1.30600       -4.25500        4.33400
C          1.87900       -1.40500        3.58600
H          2.78300       -1.85400        3.91100
C          2.03300       -0.25800        2.78700
N          3.36300        0.44900        2.74200
O          4.42300       -0.13600        2.87400
O          3.33300        1.60700        2.43900
C          1.45500        0.66000       -2.23300
C          2.79900        1.00900       -1.98200
C          3.67400        0.25600       -1.27300
C          3.17500       -0.88400       -0.61200
C          1.82700       -1.21800       -0.68000
C          1.36300       -2.41900       -0.07100
C          0.06400       -2.83000       -0.34500
H         -0.23100       -3.68900        0.21600
H          1.98100       -3.08800        0.55000
H          3.81000       -1.54800       -0.04600
O          4.99300        0.63800       -1.33000
C          6.08300       -0.15100       -0.87700
H          6.34200       -1.04800       -1.40700
H          6.91200        0.58500       -0.91800
H          6.04900       -0.39300        0.16200
H          3.25300        1.82500       -2.56900
H          0.81600        1.30800       -2.88600
C          1.00700       -0.49200       -1.56300
C         -0.35000       -0.93700       -1.83300
H         -0.89200       -0.39100       -2.56900
C         -0.81400       -2.13700       -1.22500
C         -2.22700       -2.75900       -1.49600
C         -2.63300       -2.58700       -2.93600
H         -2.94000       -1.58500       -3.09000
H         -1.85900       -2.96900       -3.69600
H         -3.54600       -3.17000       -3.10000
H         -2.17200       -3.84800       -1.25100
C         -3.23500       -2.31400       -0.44900
O         -3.90300       -1.32200       -0.58000
O         -3.10400       -2.74100        0.78600
H         -3.43400       -1.94900        1.18700
