80
opt_molekula.pdb
C          0.81100       -0.69600       -3.49100
C          0.22000       -1.94300       -3.14200
C         -1.08900       -2.35500       -3.64600
C         -1.85900       -1.40500       -4.39000
C         -1.30700       -0.17300       -4.77400
C          0.01200        0.20000       -4.27500
C          0.42700        1.51400       -4.62200
C         -0.33300        2.35500       -5.46300
C         -1.61800        1.94800       -5.92300
C         -2.11700        0.66000       -5.59300
H         -3.20100        0.47300       -5.71500
H         -2.30100        2.68500       -6.32900
H          0.17600        3.27200       -5.76500
H          1.35500        1.95300       -4.27600
H         -2.85500       -1.65100       -4.76800
H         -1.54600       -3.31700       -3.41900
H          0.66800       -2.72200       -2.50600
C          2.21100       -0.40100       -2.93700
H          2.51500        0.56000       -3.31700
C          3.19100       -1.44200       -3.39800
H          4.17400       -1.16000       -2.91200
H          3.25100       -1.52400       -4.46400
H          2.93700       -2.50300       -3.16000
N          2.08500       -0.23200       -1.48400
H          2.04000       -1.10800       -0.98200
C          1.89800        0.97400       -0.76600
O          1.92000        2.00200       -1.37100
C          1.72800        0.90000        0.72400
C          2.09500       -0.24900        1.51200
H          2.61400       -1.08400        1.01800
C          1.17100        2.03500        1.45700
H          0.69300        2.87000        0.87400
C          1.01900        2.02600        2.82700
N          0.30800        3.17100        3.45000
O         -0.23300        2.94300        4.49400
O          0.24700        4.23600        2.81800
C          1.54400        0.96400        3.60600
H          1.37000        0.99200        4.66500
C          2.12000       -0.11900        2.93700
N          2.75800       -1.11500        3.83700
O          3.74800       -1.67200        3.47100
O          2.19400       -1.27500        4.88600
C         -1.67300        1.92100       -0.61300
C         -2.01600        3.26700       -0.36100
C         -2.52600        3.67200        0.83600
C         -2.73400        2.79000        1.91300
C         -2.28500        1.41500        1.72000
C         -2.50100        0.46500        2.73300
C         -2.05100       -0.85400        2.50200
H         -2.17200       -1.55900        3.33600
H         -3.01500        0.73900        3.62100
H         -3.07000        3.15900        2.82000
O         -2.69000        5.02400        0.97700
C         -3.26100        5.69600        2.18800
H         -2.67800        5.40500        3.12400
H         -3.32400        6.79400        2.11300
H         -4.26300        5.34700        2.27700
H         -1.89800        4.01300       -1.21700
H         -1.30000        1.65600       -1.55500
C         -1.74700        1.04200        0.43300
C         -1.37200       -0.36800        0.22700
H         -0.99500       -0.74100       -0.73500
C         -1.44600       -1.23700        1.31800
C         -0.91800       -2.68900        1.15100
C         -0.39900       -3.41600        2.42400
H          0.33200       -2.76500        2.86900
H          0.14900       -4.33100        2.17400
H         -1.14700       -3.57400        3.18000
H         -0.08800       -2.53000        0.40100
C         -1.98100       -3.52900        0.43800
O         -3.14100       -3.57700        0.79100
O         -1.51400       -4.29000       -0.50400
H         -0.48400       -4.27600       -0.45800
C          3.30400       -5.04300       -0.75600
H          2.94600       -6.00300       -0.31700
H          4.15700       -4.67600       -0.18500
H          3.70900       -5.26500       -1.76800
C          2.17700       -4.00300       -0.74800
O          1.05400       -4.42900       -0.60800
O          2.47200       -2.81800       -0.70700
