81
opt_molekula.pdb
C         -0.25800       -3.47700        2.12100
C         -1.66500       -3.58600        2.17400
C         -2.40700       -4.53400        1.45000
C         -1.60700       -5.47800        0.64900
C         -0.18800       -5.46200        0.60300
C          0.45600       -4.38700        1.32700
C          1.88000       -4.35200        1.35900
C          2.64700       -5.27900        0.60200
C          1.98300       -6.30600       -0.15300
C          0.55900       -6.36700       -0.13600
H          0.12400       -7.19000       -0.64900
H          2.58900       -6.96200       -0.80700
H          3.73900       -5.10000        0.55700
H          2.40300       -3.54000        1.84700
H         -2.07100       -6.33800        0.17700
H         -3.44600       -4.60700        1.60300
H         -2.17800       -2.82900        2.77800
C          0.35000       -2.27000        2.85000
H          1.30200       -2.67300        3.24400
C         -0.38000       -1.69600        4.09600
H         -0.53700       -2.55700        4.80300
H         -1.39800       -1.26700        3.91900
H          0.15900       -0.86400        4.64400
N          0.59300       -1.20300        1.90600
H         -0.14600       -0.78600        1.33600
C          1.78600       -0.59400        1.77300
O          2.79700       -0.85300        2.39700
C          1.83200        0.66000        0.97300
C          0.70300        1.50800        0.94900
H         -0.20900        1.14200        1.42100
C          3.01200        1.13400        0.37700
H          3.92000        0.51300        0.38600
C          3.13200        2.49100        0.03700
N          4.49800        3.03500       -0.29100
O          5.46700        2.32600       -0.07500
O          4.66900        4.16000       -0.68300
C          2.00800        3.39900        0.10600
H          2.07800        4.47900       -0.13800
C          0.74900        2.81100        0.33500
N         -0.47000        3.60200        0.24500
O         -0.39500        4.80800        0.11100
O         -1.58900        3.07100        0.31200
C         -0.78700        2.95300       -2.93700
C          0.21300        3.81200       -3.42600
C          1.51300        3.39700       -3.60300
C          1.84100        2.07000       -3.38800
C          0.86900        1.18100       -2.87200
C          1.15800       -0.12300       -2.64200
C          0.27400       -1.04900       -2.06200
H          0.59500       -2.09300       -1.92900
H          2.13500       -0.51900       -2.91400
H          2.89100        1.83800       -3.56700
O          2.33400        4.30300       -4.19600
C          3.70700        4.33600       -4.26100
H          4.13100        3.52900       -4.82000
H          3.97500        5.28000       -4.75700
H          4.12600        4.30000       -3.22600
H         -0.03200        4.79000       -3.77900
H         -1.83800        3.27300       -2.86500
C         -0.45900        1.64200       -2.54200
C         -1.37100        0.77500       -1.88300
H         -2.43000        1.06200       -1.77300
C         -0.99100       -0.53100       -1.57800
C         -2.03400       -1.57500       -1.04800
C         -2.76100       -2.25200       -2.23200
H         -3.32500       -3.04200       -1.76500
H         -3.42600       -1.45500       -2.70100
H         -2.16400       -2.71800       -3.00200
H         -1.42600       -2.35800       -0.45700
C         -2.95800       -0.91700       -0.02100
O         -4.18300       -0.90100       -0.06100
O         -2.30000       -0.56600        1.06200
H         -3.15000       -0.08800        1.44900
C         -5.45700        0.48000        2.60400
O         -6.29700       -0.19000        1.80300
H         -5.73600       -0.64500        1.12100
C         -6.14500        1.22100        3.73700
H         -6.88500        1.93600        3.26800
H         -5.38200        1.80000        4.42200
H         -6.76000        0.58300        4.37600
O         -4.29600        0.32900        2.56300
