80
opt_molekula.pdb
C         -1.69600        3.34900        1.11900
C         -0.38700        3.65400        1.15000
C          0.14500        4.49900        0.19900
C         -0.67200        5.14900       -0.72500
C         -2.04500        4.84500       -0.79900
C         -2.54100        3.89200        0.10700
C         -3.92700        3.44200       -0.10800
C         -4.66200        3.83300       -1.21900
C         -4.17600        4.83200       -2.08100
C         -2.86700        5.34600       -1.85700
H         -2.41800        5.89100       -2.64000
H         -4.79100        5.19900       -2.90500
H         -5.61900        3.48100       -1.29900
H         -4.31000        2.75600        0.57900
H         -0.19900        5.76900       -1.45700
H          1.18500        4.75500        0.34800
H          0.24200        3.26400        1.95000
C         -2.17800        2.41100        2.15500
H         -3.23300        2.35400        2.07200
C         -2.05100        3.00000        3.61600
H         -1.02900        3.18800        3.84000
H         -2.43400        2.28100        4.34300
H         -2.62600        3.92200        3.76600
N         -1.55000        1.06500        2.10500
H         -0.59300        1.03000        2.37100
C         -2.00600        0.03600        1.31900
O         -3.03400        0.24000        0.67800
C         -1.25100       -1.23600        1.19400
C         -0.32600       -1.64800        2.17300
H         -0.01100       -0.86300        2.89500
C         -1.74700       -2.16500        0.25400
H         -2.40100       -1.82100       -0.55800
C         -1.21100       -3.46400        0.19200
N         -1.56000       -4.41700       -0.90700
O         -1.07400       -5.58100       -0.97900
O         -2.38600       -4.03400       -1.75000
C         -0.24500       -3.87700        1.16600
H          0.06100       -4.86900        1.23300
C          0.14600       -2.97800        2.21300
N          1.14600       -3.43400        3.23300
O          1.51200       -2.78200        4.22100
O          1.70700       -4.47200        2.92400
C         -0.23300        0.86200       -1.54400
C         -0.86400        1.59200       -2.60300
C         -0.50900        1.39600       -3.94900
C          0.54500        0.43800       -4.24000
C          1.16200       -0.26800       -3.20600
C          2.17600       -1.15700       -3.51500
C          2.83400       -1.90500       -2.45600
H          3.68900       -2.53800       -2.74600
H          2.52500       -1.29000       -4.51700
H          0.75800        0.30400       -5.29000
O         -1.19400        2.09300       -4.88900
C         -2.56600        1.80100       -5.00300
H         -3.18000        2.18600       -4.15000
H         -2.93700        2.24800       -5.91700
H         -2.68300        0.69300       -5.22300
H         -1.60600        2.34300       -2.27100
H         -0.50000        0.94400       -0.49300
C          0.81200       -0.07000       -1.84800
C          1.44000       -0.78600       -0.84100
H          1.20700       -0.52500        0.19700
C          2.49000       -1.66000       -1.08900
C          3.16200       -2.34900        0.09500
C          3.28600       -3.82600       -0.23400
H          3.78700       -3.97100       -1.19300
H          2.37400       -4.36800       -0.39300
H          3.86000       -4.38300        0.51900
H          2.54400       -2.25800        0.94600
C          4.60300       -1.82400        0.36100
O          5.59900       -2.23200       -0.28100
O          4.75500       -0.93100        1.35000
H          3.81800       -0.84100        1.70000
C          3.35000        1.43300        3.46500
H          3.00100        2.23800        4.12500
H          3.96900        1.85700        2.66600
H          3.78100        0.63200        4.04600
C          2.14600        0.82200        2.88500
O          2.38300       -0.19600        2.30400
O          1.09300        1.39000        3.00800
