81
opt_molekula.pdb
C          3.15100       -1.11100       -2.00200
C          4.27200       -1.67600       -1.39200
C          4.71300       -2.99700       -1.57900
C          4.04200       -3.77200       -2.52900
C          2.85700       -3.32300       -3.10900
C          2.35400       -2.00300       -2.87400
C          1.14500       -1.54100       -3.41300
C          0.36200       -2.51700       -4.08800
C          0.86100       -3.81400       -4.39400
C          2.09200       -4.25300       -3.87800
H          2.31900       -5.29500       -3.94500
H          0.30500       -4.44300       -4.99800
H         -0.60900       -2.15700       -4.42300
H          0.83300       -0.54000       -3.28800
H          4.27500       -4.85000       -2.68700
H          5.52100       -3.45700       -0.93400
H          4.78000       -1.03700       -0.63600
C          2.69400        0.30200       -1.60200
H          2.23200        0.73800       -2.52700
C          3.84600        1.27400       -1.26800
H          4.74800        1.19000       -1.91200
H          4.17100        1.13000       -0.19200
H          3.45700        2.28600       -1.44900
N          1.65300        0.45700       -0.50800
H          1.73900       -0.21300        0.25000
C          0.68500        1.40500       -0.47500
O          0.41300        1.95100       -1.49200
C          0.14700        1.81100        0.91300
C          0.73000        1.39700        2.14800
H          1.52400        0.69700        2.12800
C         -0.94700        2.70900        0.93100
H         -1.50300        2.97100       -0.03100
C         -1.44800        3.15900        2.21100
N         -2.62600        3.99300        2.17900
O         -2.63200        5.01900        2.81400
O         -3.60600        3.41400        1.75100
C         -0.81300        2.81700        3.40700
H         -1.13900        3.24700        4.31800
C          0.23700        1.88300        3.39100
N          1.00200        1.66600        4.64500
O          0.39300        1.88000        5.70900
O          2.13100        1.26000        4.54500
C          1.34100       -3.25000        0.96800
C          1.94200       -3.32400        2.23900
C          1.25900       -2.68000        3.36100
C          0.06300       -1.93100        3.17500
C         -0.56900       -1.92800        1.90000
C         -1.72300       -1.15200        1.74400
C         -2.34900       -1.02900        0.50700
H         -3.33500       -0.53100        0.44500
H         -2.16600       -0.65700        2.58700
H         -0.39400       -1.51900        4.05800
O          1.70200       -2.84200        4.67200
C          2.49900       -1.88100        5.30800
H          3.39900       -1.65900        4.66800
H          1.86300       -1.01500        5.50200
H          2.79600       -2.28400        6.31700
H          2.93400       -3.71600        2.32900
H          1.88900       -3.76600        0.17600
C          0.10100       -2.55800        0.82700
C         -0.56500       -2.40100       -0.46600
H         -0.17700       -2.83800       -1.27600
C         -1.77900       -1.62100       -0.62400
C         -2.59400       -1.64100       -1.93700
C         -3.94900       -2.32600       -1.80900
H         -4.55600       -1.92400       -1.02700
H         -4.56000       -2.23700       -2.71900
H         -3.84200       -3.37100       -1.50300
H         -2.00400       -2.11800       -2.75100
C         -2.84300       -0.22900       -2.51200
O         -3.45400        0.64400       -1.94900
O         -2.31900       -0.06000       -3.74000
H         -2.48900        0.89200       -3.97000
C         -2.73700        3.77000       -3.28300
O         -3.13200        3.76600       -2.03600
H         -3.16800        2.77600       -1.88100
C         -2.69300        5.11500       -3.94400
H         -3.57100        5.73400       -3.63500
H         -2.69000        5.00500       -5.00500
H         -1.79400        5.71600       -3.48300
O         -2.49900        2.71000       -3.82800
