81
opt_molekula.pdb
C          3.19200       -1.54000        3.42400
C          3.42000       -0.86300        4.63700
C          3.23700       -1.60400        5.80900
C          2.98000       -2.94700        5.80500
C          2.75500       -3.63000        4.58300
C          2.90300       -2.93600        3.33800
C          2.81300       -3.62600        2.09200
C          2.55400       -4.99600        2.07600
C          2.34500       -5.65100        3.32000
C          2.45600       -4.99800        4.54300
H          2.45700       -5.55100        5.45700
H          2.15300       -6.68900        3.34700
H          2.57000       -5.55800        1.18300
H          2.97100       -3.13000        1.12600
H          2.91000       -3.48200        6.68400
H          3.36600       -1.15800        6.80900
H          3.65400        0.14000        4.67400
C          3.55600       -0.86500        2.10400
H          4.43100       -1.40300        1.68100
C          4.11200        0.56900        2.20300
H          4.27700        1.03000        1.19500
H          5.13300        0.46300        2.59100
H          3.43800        1.20100        2.77600
N          2.25200       -0.77400        1.44900
H          1.49500       -0.71300        2.11100
C          2.00900       -0.68100        0.11200
O          2.95300       -0.85200       -0.60800
C          0.60600       -0.42200       -0.38800
C         -0.33400        0.25000        0.37500
H         -0.14100        0.64300        1.34500
C          0.23100       -0.93100       -1.61700
H          1.04000       -1.35200       -2.21200
C         -1.09300       -0.91500       -2.04800
N         -1.59600       -1.48000       -3.35700
O         -0.77900       -1.97100       -4.13500
O         -2.79400       -1.68800       -3.51600
C         -2.03200       -0.27600       -1.21100
H         -3.10000       -0.27800       -1.53000
C         -1.65900        0.37700       -0.04800
N         -2.61100        1.09500        0.80800
O         -3.80800        0.84000        0.74800
O         -2.16400        2.09400        1.36900
C         -2.94400        1.91700       -4.19100
C         -4.29100        2.15800       -3.79700
C         -4.59000        2.83800       -2.57500
C         -3.52900        3.21100       -1.69000
C         -2.24000        3.04100       -2.12900
C         -1.14100        3.50200       -1.36600
C          0.17500        3.42000       -1.80300
H          0.96500        3.73400       -1.18700
H         -1.42800        3.88000       -0.43600
H         -3.76000        3.66700       -0.74600
O         -5.91200        2.80300       -2.16000
C         -6.37700        3.47200       -0.94600
H         -5.69600        3.10200       -0.14400
H         -6.20600        4.55400       -0.98400
H         -7.44600        3.33700       -0.75100
H         -5.18600        1.85300       -4.46100
H         -2.87200        1.31700       -5.08600
C         -1.92200        2.42700       -3.37300
C         -0.58200        2.24100       -3.79100
H         -0.21700        1.82100       -4.73200
C          0.44500        2.77100       -3.00200
C          1.88200        2.72500       -3.51100
C          2.42000        4.13800       -3.79500
H          2.31800        4.72900       -2.91100
H          3.46200        4.08300       -4.13600
H          1.87700        4.51500       -4.65500
H          1.91200        2.27800       -4.48000
C          2.81800        1.86600       -2.58200
O          3.44800        2.30800       -1.63900
O          2.74600        0.58500       -2.85800
H          3.18300        0.13800       -2.12200
C         -1.02900       -1.73800        3.53000
O         -0.94900       -2.27800        4.80800
H          0.00700       -2.04500        4.78000
C         -2.08600       -2.37500        2.62400
H         -2.34600       -3.34600        2.95700
H         -1.75200       -2.50100        1.55700
H         -2.96700       -1.72000        2.62800
O          0.00600       -1.24800        3.14000
