73
opt_molekula.pdb
C         -2.24100       -0.00200        3.00300
C         -3.41600        0.62500        2.69500
C         -4.66400       -0.01800        2.77400
C         -4.73200       -1.32500        3.22500
C         -3.51700       -1.99200        3.46800
C         -2.29800       -1.40300        3.34100
C         -1.09500       -2.13600        3.61000
C         -1.16300       -3.43800        3.99100
C         -2.39000       -4.05300        4.07100
C         -3.59500       -3.33400        3.88200
H         -4.56700       -3.83700        4.12200
H         -2.45400       -5.05000        4.46000
H         -0.23200       -4.00300        4.19700
H         -0.10900       -1.69000        3.41100
H         -5.63600       -1.79700        3.55700
H         -5.58800        0.42700        2.44600
H         -3.38900        1.68400        2.52900
C         -0.89500        0.81100        3.11300
H         -0.26500        0.34800        3.85500
C         -1.02300        2.24400        3.74400
H         -1.73300        2.26300        4.64300
H         -1.57100        2.88100        2.97200
H         -0.04400        2.69000        3.97300
N         -0.23300        0.92200        1.78700
H         -0.75800        1.11200        0.99100
C          1.14800        0.87000        1.66900
O          1.88300        0.45800        2.56800
C          1.76200        1.26400        0.38500
C          0.98700        1.90900       -0.62200
H          0.01300        2.12600       -0.50300
C          3.10900        0.94600        0.10000
H          3.57900        0.33100        0.81700
C          3.76100        1.30500       -1.09800
N          5.20700        0.81900       -1.38000
O          5.67500        1.07100       -2.46300
O          5.75600        0.26500       -0.46300
C          2.96300        2.08500       -1.98400
H          3.33900        2.62300       -2.82400
C          1.61000        2.38200       -1.76200
N          0.80300        3.20300       -2.74600
O         -0.39100        3.07000       -2.86300
O          1.43200        3.92200       -3.51700
C          0.90200       -2.44300       -0.27900
C          2.19100       -2.73100       -0.68100
C          2.70400       -2.18400       -1.83800
C          1.87600       -1.44100       -2.68400
C          0.59700       -1.12300       -2.28400
C         -0.25500       -0.25200       -2.98600
C         -1.54900        0.09700       -2.49000
H         -2.15200        0.80800       -3.07500
H          0.05000        0.08400       -3.94400
H          2.30200       -1.16100       -3.69400
O          3.91400       -2.71300       -2.30100
C          4.53700       -2.25000       -3.52200
H          5.51200       -2.81000       -3.64900
H          3.99900       -2.46600       -4.46100
H          4.68000       -1.17000       -3.50200
H          2.83000       -3.38500       -0.12800
H          0.47000       -2.91800        0.54700
C          0.10300       -1.63000       -1.07900
C         -1.24000       -1.41700       -0.71400
H         -1.76200       -1.79000        0.18800
C         -2.05600       -0.44700       -1.33700
C         -3.40700       -0.00800       -0.82000
C         -4.52000       -0.50700       -1.71600
H         -4.60500       -1.60000       -1.88200
H         -5.50600       -0.27800       -1.33800
H         -4.51200       -0.04700       -2.74400
H         -3.52700       -0.52000        0.16000
C         -3.47800        1.44200       -0.59400
O         -2.56500        2.11900       -0.23400
O         -4.65300        2.00400       -0.31800
H         -4.30600        2.94500       -0.13500
