80
opt_molekula.pdb
C         -3.57300       -2.20500        1.55400
C         -4.10900       -1.29400        0.61300
C         -4.77300       -1.72400       -0.55000
C         -4.97200       -3.12700       -0.72200
C         -4.34200       -4.02700        0.18600
C         -3.63800       -3.58000        1.31300
C         -3.02700       -4.55700        2.18800
C         -3.12400       -5.90800        1.93800
C         -3.84100       -6.36200        0.81800
C         -4.41500       -5.48600       -0.07300
H         -4.96200       -5.89300       -0.91400
H         -3.88500       -7.38200        0.64700
H         -2.63500       -6.61700        2.56200
H         -2.41800       -4.26500        3.06900
H         -5.49700       -3.51400       -1.58000
H         -5.24400       -0.97400       -1.23500
H         -3.90700       -0.22800        0.63900
C         -2.63700       -1.62500        2.63200
H         -2.24000       -2.43800        3.28900
C         -3.53900       -0.78600        3.62400
H         -4.42400       -1.33800        3.97900
H         -3.79800        0.15400        3.19500
H         -2.91300       -0.61600        4.51900
N         -1.51300       -0.85700        2.12400
H         -1.59400        0.15600        1.84900
C         -0.23100       -1.41600        2.12300
O         -0.17000       -2.61000        2.39800
C          0.90900       -0.46200        1.89000
C          2.16400       -0.99300        1.42600
H          2.18900       -2.01500        1.08900
C          0.89900        0.96900        2.04300
H          0.00800        1.46700        2.38100
C          2.09100        1.78200        1.87900
N          2.08400        3.21200        1.98600
O          3.20500        3.68600        1.96100
O          1.05800        3.86000        1.96600
C          3.27900        1.14800        1.41600
H          4.23200        1.61900        1.14100
C          3.30400       -0.24800        1.28500
N          4.63900       -0.80500        0.85400
O          4.60100       -1.32200       -0.24600
O          5.57900       -0.70400        1.58300
C          1.72900        3.37900       -1.77500
C          2.98000        4.00700       -1.88800
C          4.10200        3.32000       -2.43700
C          3.95300        1.96900       -2.73800
C          2.73200        1.32600       -2.52300
C          2.53600       -0.06400       -2.70700
C          1.28800       -0.71300       -2.54800
H          1.12400       -1.79300       -2.76700
H          3.38500       -0.59700       -3.15700
H          4.87800        1.38800       -2.94800
O          5.30000        3.93100       -2.71400
C          5.45800        5.33600       -2.81000
H          5.44400        5.73800       -1.78500
H          6.39100        5.55600       -3.36000
H          4.61700        5.79900       -3.27500
H          3.04400        5.05600       -1.65800
H          0.93400        3.91600       -1.33500
C          1.60800        2.03200       -2.02900
C          0.37500        1.36600       -1.79900
H         -0.54500        1.95700       -1.44200
C          0.18300        0.01200       -2.11600
C         -1.17300       -0.69400       -1.73000
C         -0.98900       -2.18600       -1.51100
H         -0.18300       -2.50200       -0.81600
H         -1.98100       -2.51900       -1.01700
H         -0.87700       -2.65500       -2.46000
H         -1.47200       -0.23700       -0.74500
C         -2.19900       -0.44500       -2.87600
O         -2.14500       -1.05200       -3.96800
O         -3.24700        0.37000       -2.61100
H         -3.12300        0.80200       -1.66800
C         -2.93000        3.87800        0.45700
H         -3.15700        4.30700        1.44300
H         -3.84000        4.00200       -0.19200
H         -2.24100        4.60900        0.01200
C         -2.46200        2.42100        0.49100
O         -2.78100        1.66600       -0.40900
O         -2.10600        1.98700        1.57600
