81
opt_molekula.pdb
C         -3.37400        0.55400        2.33100
C         -2.90200        1.68300        3.04900
C         -3.60900        2.87600        3.19100
C         -4.74900        3.05500        2.41400
C         -5.24000        1.98500        1.61500
C         -4.56100        0.75300        1.54300
C         -5.15100       -0.32200        0.81200
C         -6.38700       -0.11700        0.22300
C         -7.00800        1.11100        0.24500
C         -6.47900        2.16100        0.98700
H         -7.02500        3.07500        1.19600
H         -8.00400        1.27700       -0.27700
H         -6.82200       -1.00900       -0.29900
H         -4.81300       -1.40500        0.78000
H         -5.35500        3.97000        2.47000
H         -3.10600        3.67200        3.71700
H         -1.87600        1.61500        3.47100
C         -2.55100       -0.68000        2.31300
H         -3.18100       -1.53600        2.11500
C         -1.96400       -1.10400        3.67600
H         -1.27700       -0.38800        4.20800
H         -1.35900       -2.04400        3.47500
H         -2.77400       -1.32300        4.35500
N         -1.47200       -0.59800        1.25700
H         -0.86100        0.17100        1.30500
C         -1.60300       -1.33300        0.12100
O         -2.41200       -2.20300       -0.00900
C         -0.68700       -1.05000       -1.02100
C          0.02600        0.14000       -1.01900
H         -0.17500        0.93700       -0.30400
C         -0.46700       -1.96500       -2.06800
H         -0.98800       -2.91600       -2.12300
C          0.49900       -1.67600       -3.01900
N          0.70700       -2.64000       -4.13200
O          0.06800       -3.70700       -4.22600
O          1.38100       -2.17100       -5.06800
C          1.13500       -0.40400       -3.07300
H          1.82200       -0.21700       -3.83300
C          0.99800        0.46600       -1.97700
N          1.74800        1.78700       -1.89400
O          1.55500        2.49400       -0.93400
O          2.30400        2.10300       -2.97000
C          2.44500       -3.48900        0.90400
C          3.02100       -4.44100        0.02200
C          3.98000       -4.06100       -0.97900
C          4.46100       -2.75100       -1.01400
C          3.85500       -1.79800       -0.11800
C          4.23400       -0.44100       -0.23400
C          3.61000        0.52100        0.61400
H          3.94100        1.59500        0.58200
H          4.95200       -0.12300       -0.99100
H          5.26200       -2.47100       -1.70700
O          4.31300       -4.91300       -2.06300
C          3.69800       -6.12500       -2.43700
H          2.67900       -5.85400       -2.76200
H          4.18700       -6.52200       -3.30800
H          3.84600       -6.80600       -1.61200
H          2.58600       -5.42700       -0.07800
H          1.70900       -3.73400        1.66900
C          2.87600       -2.19200        0.86000
C          2.38700       -1.23500        1.77900
H          1.55600       -1.48500        2.44600
C          2.74100        0.10600        1.71800
C          2.14000        1.03700        2.76500
C          3.23000        1.63200        3.63700
H          3.83600        2.23400        2.92200
H          2.76900        2.35600        4.30600
H          3.83700        0.87800        4.19100
H          1.49000        0.54100        3.52000
C          1.25100        2.11200        2.13400
O          1.57500        3.24400        1.85400
O          0.04000        1.69700        1.91400
H         -0.30600        2.50100        1.56000
C         -0.51200        4.51400       -0.29400
O          0.58900        5.18300        0.03200
H          0.90800        4.55700        0.70400
C         -1.31900        5.08200       -1.37600
H         -1.37500        6.16300       -1.13900
H         -2.25500        4.51100       -1.40300
H         -0.86300        5.06900       -2.30200
O         -0.84100        3.47800        0.19700
