81
opt_molekula.pdb
C          0.33000        1.11400       -3.37400
C          0.51100       -0.06800       -4.10000
C         -0.40400       -0.49700       -4.99700
C         -1.65600        0.13500       -5.28900
C         -1.91800        1.26000       -4.46500
C         -0.91300        1.75600       -3.54600
C         -1.29000        2.89900       -2.84200
C         -2.61600        3.47500       -2.94900
C         -3.51300        2.96700       -3.80900
C         -3.21300        1.81800       -4.59000
H         -3.94700        1.36500       -5.24800
H         -4.53100        3.39500       -3.89500
H         -2.90000        4.32000       -2.39400
H         -0.53800        3.30600       -2.20000
H         -2.34200       -0.19500       -6.00300
H         -0.11700       -1.29500       -5.67800
H          1.43400       -0.66100       -3.97400
C          1.33000        1.52600       -2.33700
H          1.07900        2.32900       -1.67800
C          2.66500        1.88100       -2.97200
H          2.96200        1.09300       -3.48200
H          3.42000        2.01700       -2.22700
H          2.52800        2.76800       -3.48700
N          1.46500        0.36700       -1.40100
H          0.82600       -0.35800       -1.54900
C          1.75500        0.60400       -0.04500
O          2.16500        1.70400        0.41200
C          1.76000       -0.55700        0.90500
C          2.08600       -1.85600        0.58500
H          2.33100       -2.07200       -0.45400
C          1.39700       -0.21100        2.23900
H          1.19600        0.76000        2.48600
C          1.38300       -1.17700        3.21700
N          1.00500       -0.86900        4.65400
O          1.68100       -1.43800        5.50800
O         -0.02800       -0.22000        4.79600
C          1.67100       -2.49600        2.86700
H          1.54100       -3.27100        3.59500
C          1.97200       -2.87000        1.58400
N          2.28400       -4.26400        1.17100
O          2.18100       -5.22300        2.00700
O          2.45400       -4.44300       -0.01000
C         -2.13500       -1.50900       -2.25200
C         -1.70300       -2.78700       -2.58000
C         -1.31200       -3.68100       -1.57800
C         -1.23100       -3.24600       -0.25400
C         -1.55400       -1.86900        0.05400
C         -1.48400       -1.47000        1.40400
C         -1.74600       -0.12600        1.73200
H         -1.62500        0.15100        2.78700
H         -1.19900       -2.18800        2.13300
H         -0.92100       -3.94800        0.56300
O         -0.95200       -4.93900       -2.02300
C         -0.71000       -6.08200       -1.13700
H         -1.68000       -6.29200       -0.66300
H         -0.20100       -6.88200       -1.61100
H         -0.02600       -5.85200       -0.31200
H         -1.74900       -3.12800       -3.60100
H         -2.53900       -0.92700       -3.03500
C         -2.08400       -1.04900       -0.92500
C         -2.45000        0.23500       -0.56400
H         -2.75200        0.94000       -1.31500
C         -2.27100        0.76000        0.77200
C         -2.43200        2.20800        1.13800
C         -3.41500        2.32600        2.33600
H         -3.07500        1.87400        3.29100
H         -3.58400        3.41800        2.51400
H         -4.30000        1.79400        2.14300
H         -2.92000        2.75300        0.35000
C         -1.10400        2.84900        1.46100
O         -0.44000        2.60800        2.44600
O         -0.57200        3.52300        0.45700
H          0.19300        3.75100        0.91800
C          2.29000        4.12800        2.71600
O          2.97700        2.98100        2.71100
H          2.60500        2.68400        1.83000
C          2.69600        5.02600        3.85100
H          3.74100        4.99000        4.12600
H          2.00100        4.83400        4.72100
H          2.55200        6.09600        3.69000
O          1.65500        4.44500        1.76200
