80
opt_molekula.pdb
C         -2.68800       -2.09200       -0.69400
C         -3.47200       -0.92400       -0.44400
C         -3.89300       -0.13500       -1.51800
C         -3.61300       -0.55700       -2.80400
C         -2.79400       -1.63800       -3.08300
C         -2.32700       -2.41200       -2.02900
C         -1.35800       -3.41800       -2.32000
C         -1.00500       -3.73100       -3.62500
C         -1.55900       -3.02900       -4.68400
C         -2.39100       -1.92200       -4.40800
H         -2.79600       -1.38400       -5.26600
H         -1.32100       -3.25800       -5.74000
H         -0.25900       -4.59100       -3.78300
H         -0.77300       -4.01000       -1.52500
H         -3.99600        0.15200       -3.58700
H         -4.50400        0.67600       -1.19300
H         -3.68500       -0.64800        0.53600
C         -2.20300       -2.90100        0.54300
H         -1.76300       -3.88400        0.19200
C         -3.32500       -3.28600        1.42700
H         -2.88000       -3.82400        2.16900
H         -4.09100       -3.94200        0.89600
H         -3.75800       -2.35500        1.85600
N         -1.11900       -2.16500        1.25500
H         -1.36700       -1.33800        1.79400
C          0.17200       -2.51300        1.14300
O          0.62000       -3.39000        0.47000
C          1.25800       -1.60000        1.76300
C          0.87200       -0.84500        2.85500
H         -0.11600       -0.98100        3.32200
C          2.55000       -1.55800        1.15300
H          2.82900       -2.17300        0.21500
C          3.35300       -0.52800        1.69200
N          4.68400       -0.31200        0.98800
O          5.16700        0.83600        0.94400
O          5.18000       -1.24700        0.32900
C          2.97100        0.38200        2.70600
H          3.59700        1.18100        3.01500
C          1.75900        0.13600        3.37000
N          1.30100        1.03500        4.49600
O          1.99700        1.96100        4.81400
O          0.34700        0.64500        5.17900
C          1.23300       -0.35700       -2.50300
C          2.43400       -0.63400       -3.19100
C          3.39400        0.43600       -3.26700
C          3.12100        1.67900       -2.72900
C          1.93400        1.92100       -2.02300
C          1.64000        3.23100       -1.58900
C          0.48300        3.52900       -0.87900
H          0.29000        4.53400       -0.53000
H          2.35900        3.99900       -1.70300
H          3.89300        2.46500       -2.84900
O          4.51200        0.24900       -4.09900
C          5.73300       -0.14200       -3.47000
H          6.54100       -0.45600       -4.13300
H          6.08600        0.72300       -2.82500
H          5.62000       -1.08100       -2.89900
H          2.63700       -1.58000       -3.62400
H          0.52700       -1.17200       -2.47100
C          1.00200        0.87000       -1.88200
C         -0.18900        1.18600       -1.16400
H         -0.89700        0.42900       -1.12600
C         -0.42400        2.43700       -0.63400
C         -1.62700        2.65500        0.34400
C         -1.15100        3.40000        1.57700
H         -0.94900        4.47600        1.36700
H         -0.25900        2.87400        1.91400
H         -1.84300        3.45200        2.36000
H         -1.91300        1.65000        0.66700
C         -2.87300        3.32700       -0.22900
O         -2.88200        4.30000       -1.01100
O         -4.02900        2.80500        0.14100
H         -3.79500        2.22200        1.00900
C         -4.29500        0.46400        4.23800
H         -5.27600        0.13900        3.85200
H         -4.52000        1.36700        4.78800
H         -3.95000       -0.27700        4.95100
C         -3.29300        0.67300        3.09600
O         -3.67600        1.47600        2.28500
O         -2.27800       -0.02600        3.03500
