80
opt_molekula.pdb
C          1.19600        2.28100       -2.11900
C          1.45100        1.11700       -2.85500
C          0.46900        0.52800       -3.66300
C         -0.80700        1.07000       -3.78500
C         -1.10500        2.26700       -3.14600
C         -0.09700        2.84100       -2.30700
C         -0.46400        4.03700       -1.61600
C         -1.73000        4.61200       -1.69000
C         -2.70100        3.97000       -2.48100
C         -2.38400        2.82800       -3.19200
H         -3.23700        2.45600       -3.81900
H         -3.73100        4.37800       -2.45200
H         -1.94600        5.51800       -1.26600
H          0.22500        4.63100       -1.08700
H         -1.50000        0.58800       -4.43900
H          0.75700       -0.36700       -4.19600
H          2.37100        0.55000       -2.73300
C          2.32400        2.81700       -1.14800
H          2.16600        3.74500       -0.64900
C          3.65900        3.01700       -1.86400
H          3.61200        3.95600       -2.40600
H          3.90600        2.23200       -2.60800
H          4.56500        3.08200       -1.22200
N          2.52900        1.88200       -0.04200
H          3.18500        1.10300       -0.19900
C          1.54100        1.69400        0.82400
O          0.63800        2.48500        0.84600
C          1.65200        0.48000        1.74500
C          2.88700       -0.16400        1.97900
H          3.82500        0.22100        1.54400
C          0.45800       -0.00900        2.35500
H         -0.47100        0.58100        2.26100
C          0.53600       -1.22000        3.10600
N         -0.64800       -1.68000        3.79400
O         -1.71800       -1.55900        3.17700
O         -0.58000       -2.43000        4.74100
C          1.77400       -1.82700        3.46500
H          1.80700       -2.73100        4.09700
C          2.94000       -1.29200        2.87300
N          4.18400       -2.01500        3.10200
O          4.07100       -2.99200        3.82300
O          5.06400       -1.89700        2.26000
C         -3.02700        1.63600       -0.02700
C         -4.35400        2.06600        0.02600
C         -5.41800        1.17100        0.21500
C         -5.22900       -0.22000        0.33300
C         -3.91200       -0.71100        0.18200
C         -3.69300       -2.11000        0.21000
C         -2.43000       -2.59600       -0.05200
H         -2.38100       -3.66000       -0.02800
H         -4.51400       -2.78600        0.54700
H         -6.10700       -0.84700        0.35700
O         -6.73200        1.65800        0.24100
C         -7.60900        1.58200        1.30200
H         -7.02500        1.85800        2.24300
H         -8.54300        2.18000        1.23000
H         -7.88800        0.53400        1.36400
H         -4.55600        3.11400       -0.01800
H         -2.16300        2.30200       -0.15100
C         -2.82100        0.23600       -0.00800
C         -1.52400       -0.31200       -0.29000
H         -0.63300        0.37700       -0.53900
C         -1.33000       -1.77900       -0.39100
C          0.08300       -2.24900       -0.72100
C          0.66600       -3.33500        0.23300
H          0.36900       -3.12600        1.28100
H          1.81000       -3.45400        0.21600
H          0.10800       -4.28300        0.04200
H          0.78700       -1.38000       -0.62800
C          0.31300       -2.84000       -2.06300
O         -0.49000       -3.53400       -2.65700
O          1.49600       -2.49900       -2.58800
H          2.03700       -1.98900       -1.86900
C          5.34800       -1.92600       -1.36200
H          4.97500       -2.95200       -1.55700
H          6.13100       -1.93100       -0.51800
H          5.83500       -1.59000       -2.30200
C          4.23300       -0.87500       -1.12200
O          4.59500        0.23600       -0.86500
O          3.08000       -1.25700       -0.94500
