80
opt_molekula.pdb
C         -0.40000        3.69600       -1.42100
C         -1.72500        3.70600       -0.93300
C         -2.05200        4.22700        0.34600
C         -1.13100        4.99100        0.97900
C          0.26400        5.01600        0.57400
C          0.59400        4.41500       -0.67800
C          1.90300        4.54100       -1.06200
C          2.90400        5.13600       -0.26200
C          2.54500        5.63300        0.99700
C          1.20800        5.64000        1.40200
H          0.98500        5.98700        2.43800
H          3.44100        5.98600        1.54300
H          3.96300        5.14300       -0.61900
H          2.21800        4.10300       -2.01200
H         -1.44700        5.51100        1.88100
H         -3.07600        4.14900        0.73600
H         -2.53700        3.23700       -1.57100
C         -0.10200        2.88400       -2.68900
H          0.77400        3.26600       -3.10800
C         -1.13800        3.21800       -3.80300
H         -0.88400        2.76700       -4.76000
H         -1.23300        4.28900       -3.93800
H         -2.16100        2.94200       -3.46700
N         -0.01400        1.47800       -2.49600
H         -0.90400        0.93500       -2.44600
C          1.15300        0.85200       -2.10300
O          2.22800        1.41800       -1.80600
C          1.12100       -0.60200       -1.84900
C          0.08600       -1.45500       -2.27700
H         -0.73500       -1.03900       -2.92000
C          2.07300       -1.16200       -0.96700
H          2.76900       -0.46700       -0.41300
C          2.01100       -2.54900       -0.68600
N          3.15300       -3.14300        0.13300
O          2.84900       -4.07800        0.90600
O          4.21200       -2.53800        0.22800
C          1.05300       -3.39300       -1.15500
H          1.08600       -4.46200       -0.98800
C         -0.00200       -2.83500       -1.96100
N         -1.12700       -3.61500       -2.43000
O         -1.28100       -4.76800       -1.93800
O         -1.88000       -3.19300       -3.31300
C          0.66500        0.82400        1.14000
C          1.87300        1.41800        1.55600
C          2.78100        0.68700        2.34700
C          2.35000       -0.59400        2.86200
C          1.11200       -1.12600        2.57700
C          0.76300       -2.38400        3.03600
C         -0.48400       -2.93400        2.78000
H         -0.77000       -3.84200        3.29800
H          1.43400       -2.94100        3.66300
H          2.99000       -1.06000        3.58200
O          3.90700        1.22300        2.85300
C          5.16400        0.65300        2.44400
H          5.96100        1.03700        3.06600
H          5.28500       -0.38500        2.56800
H          5.31600        0.85200        1.41300
H          2.12100        2.38700        1.15800
H         -0.05300        1.39300        0.53900
C          0.29800       -0.41700        1.70100
C         -0.87100       -0.99700        1.35000
H         -1.52000       -0.53800        0.59700
C         -1.30900       -2.23400        1.90700
C         -2.63800       -2.80700        1.33100
C         -2.64700       -4.36700        1.32800
H         -3.54400       -4.69800        0.80700
H         -2.57800       -4.78200        2.36500
H         -1.77100       -4.58800        0.69500
H         -2.71000       -2.47300        0.27400
C         -3.83700       -2.36300        2.17600
O         -4.28500       -2.96700        3.11800
O         -4.71900       -1.62500        1.44700
H         -4.24800       -1.23000        0.61900
C         -4.75900        1.10400       -1.81100
H         -4.58600        2.11500       -1.29500
H         -5.77200        0.72600       -1.52500
H         -4.89700        1.26000       -2.91100
C         -3.59600        0.12100       -1.63900
O         -2.55200        0.32400       -2.14100
O         -3.72000       -0.71000       -0.77000
