73
opt_molekula.pdb
C          0.63800       -3.29000       -1.81600
C          1.20000       -2.65000       -2.96800
C          2.59800       -2.67100       -3.16700
C          3.35400       -3.42900       -2.27300
C          2.81400       -4.03000       -1.10200
C          1.45900       -3.93800       -0.84800
C          0.97200       -4.41200        0.38400
C          1.85700       -5.03000        1.28500
C          3.18100       -5.31500        0.88200
C          3.69800       -4.76100       -0.28000
H          4.74300       -4.96900       -0.54300
H          3.81100       -5.92900        1.51300
H          1.43500       -5.26100        2.25800
H         -0.05100       -4.22900        0.68600
H          4.36600       -3.41800       -2.45200
H          3.08300       -2.26500       -4.05800
H          0.54000       -2.14000       -3.61200
C         -0.90900       -3.08700       -1.57300
H         -1.17800       -3.56700       -0.63800
C         -1.74900       -3.74900       -2.67400
H         -1.50600       -3.35100       -3.65300
H         -2.76400       -3.55200       -2.38900
H         -1.57500       -4.83300       -2.62500
N         -1.14800       -1.61400       -1.35100
H         -0.48600       -0.99000       -1.86200
C         -2.00700       -1.15300       -0.39700
O         -2.65200       -1.95700        0.29800
C         -2.10500        0.34000       -0.23100
C         -1.72800        1.20900       -1.22100
H         -1.42500        0.81300       -2.18400
C         -2.54700        0.82900        0.99000
H         -2.82300        0.10200        1.76300
C         -2.65500        2.21900        1.22500
N         -3.30700        2.68200        2.47300
O         -3.35400        3.86800        2.58600
O         -3.81400        1.82500        3.26600
C         -2.21800        3.07700        0.21900
H         -2.36400        4.09200        0.40300
C         -1.77500        2.57900       -1.04900
N         -1.54100        3.53200       -2.21900
O         -0.77800        3.22700       -3.12000
O         -2.04400        4.65600       -2.23500
C          0.63400        2.78100        2.56200
C          0.17500        2.40600        3.82500
C         -0.05400        1.09700        4.20100
C          0.17500        0.11600        3.28400
C          0.76200        0.41400        2.05500
C          1.13700       -0.57200        1.14700
C          1.61000       -0.26200       -0.13200
H          1.99200       -1.02200       -0.70600
H          1.00200       -1.65800        1.35900
H         -0.14400       -0.93000        3.41100
O         -0.66900        0.86700        5.45300
C         -1.55000       -0.27400        5.60000
H         -0.90600       -1.15200        5.79400
H         -2.21000       -0.09400        6.47600
H         -2.05100       -0.41000        4.58200
H         -0.14100        3.19200        4.52700
H          0.61200        3.79400        2.30300
C          0.88900        1.77600        1.63900
C          1.36900        2.10600        0.33800
H          1.36900        3.07000        0.02800
C          1.84400        1.08600       -0.48800
C          2.52600        1.50200       -1.78600
C          3.95900        0.92500       -1.86500
H          4.67200        1.75500       -1.94100
H          3.98300        0.28700       -2.76400
H          4.35100        0.47400       -0.97300
H          2.55000        2.64500       -1.73700
C          1.76700        1.22400       -3.08100
O          0.73100        0.56500       -3.04600
O          2.05600        1.90100       -4.15400
H          1.26300        1.59000       -4.66200
