73
opt_molekula.pdb
C          3.46400        0.96000       -0.67100
C          3.53000        1.89000       -1.68800
C          3.87200        3.24000       -1.40700
C          4.15600        3.64200       -0.12900
C          4.07200        2.75400        0.89900
C          3.62900        1.41900        0.67100
C          3.52600        0.55800        1.77500
C          3.76600        0.94000        3.06700
C          3.94800        2.29100        3.29000
C          4.25000        3.20300        2.23200
H          4.52200        4.18700        2.56300
H          4.04800        2.57600        4.37600
H          3.67100        0.26000        3.91200
H          3.34500       -0.45300        1.71900
H          4.49300        4.70700        0.07700
H          3.93500        4.00100       -2.21700
H          3.34800        1.66100       -2.71300
C          3.25300       -0.52500       -0.98800
H          3.80200       -1.10500       -0.19200
C          3.79500       -0.93900       -2.41000
H          4.75800       -0.48600       -2.56100
H          3.13800       -0.59800       -3.23900
H          3.86600       -2.00400       -2.40400
N          1.84000       -0.85100       -0.98600
H          1.19800       -0.19800       -1.38300
C          1.31300       -1.88700       -0.23800
O          1.92400       -2.53300        0.58000
C         -0.16700       -2.09900       -0.58200
C         -0.83200       -1.46700       -1.63600
H         -0.37600       -0.68600       -2.21700
C         -0.90600       -2.91400        0.28600
H         -0.39100       -3.29700        1.15500
C         -2.26200       -3.22400        0.04500
N         -3.09300       -3.98800        1.10100
O         -2.49500       -4.59400        1.97100
O         -4.28700       -3.88800        1.07500
C         -2.92800       -2.61500       -1.02000
H         -3.95200       -2.89800       -1.17300
C         -2.25000       -1.74600       -1.89200
N         -3.05100       -1.00900       -2.96500
O         -4.16200       -0.66600       -2.63900
O         -2.54600       -0.90100       -4.03400
C         -3.05700       -0.18400        1.15300
C         -3.12800       -0.78000        2.39200
C         -2.04500       -0.61500        3.30700
C         -0.91400        0.12900        2.92800
C         -0.93100        0.87300        1.76900
C          0.24700        1.57700        1.39500
C          0.29300        2.15700        0.13100
H          1.23800        2.66500       -0.19300
H          0.98100        1.73600        2.20100
H         -0.09800        0.31600        3.59700
O         -1.98300       -1.19300        4.58800
C         -2.74400       -2.39000        4.85500
H         -3.86900       -2.19100        5.03800
H         -2.61000       -3.20400        4.12300
H         -2.38100       -2.86500        5.84700
H         -3.99800       -1.34900        2.72400
H         -3.92500       -0.29000        0.45900
C         -1.96400        0.68400        0.84100
C         -1.90200        1.29600       -0.36000
H         -2.74300        1.09900       -1.00800
C         -0.80300        2.06100       -0.79900
C         -0.78600        2.80300       -2.13400
C         -0.62100        4.29500       -1.93300
H          0.40100        4.54200       -1.70900
H         -1.14500        4.74800       -1.06200
H         -1.07100        4.84900       -2.84200
H         -1.73400        2.67900       -2.62700
C          0.30900        2.27100       -3.08200
O          0.82400        1.20100       -2.96400
O          0.83400        3.11700       -4.00600
H          1.52200        2.56200       -4.39900
