81
opt_molekula.pdb
C         -2.45700       -1.87100        1.66600
C         -1.94000       -2.73000        2.63800
C         -2.19000       -2.57000        3.98400
C         -3.09700       -1.59200        4.41300
C         -3.66200       -0.74500        3.42100
C         -3.30300       -0.87800        2.06000
C         -3.90600       -0.01200        1.13600
C         -4.81000        0.98300        1.46900
C         -5.14300        1.10400        2.79500
C         -4.54500        0.23800        3.79700
H         -4.90000        0.38600        4.81800
H         -5.86800        1.83400        3.06400
H         -5.19500        1.64100        0.68000
H         -3.61600       -0.10100        0.10700
H         -3.41700       -1.49700        5.43100
H         -1.77700       -3.31000        4.71700
H         -1.26200       -3.54700        2.36400
C         -2.18500       -2.22400        0.17900
H         -2.93800       -1.87500       -0.50400
C         -2.08200       -3.74000       -0.10900
H         -1.12500       -4.16400        0.31100
H         -1.97600       -3.89300       -1.17000
H         -3.07500       -4.32400        0.11700
N         -0.81400       -1.75000       -0.13200
H         -0.12500       -1.67100        0.63000
C         -0.50400       -1.31000       -1.43300
O         -1.37400       -1.14000       -2.32100
C          0.88900       -0.87800       -1.72400
C          2.01600       -1.21500       -0.88200
H          1.90200       -1.70000        0.10400
C          1.19200       -0.09200       -2.90200
H          0.42900        0.35700       -3.47200
C          2.53000        0.29800       -3.20000
N          2.78600        1.22100       -4.29900
O          3.76500        1.14000       -5.02000
O          1.98800        2.10500       -4.33700
C          3.55500       -0.05100       -2.34100
H          4.59700        0.22100       -2.56100
C          3.29100       -0.86500       -1.17100
N          4.54900       -1.27300       -0.39200
O          5.38500       -0.38000       -0.31600
O          4.45600       -2.13300        0.44400
C          0.86200       -0.48900        3.39400
C          2.03500       -1.12700        3.78800
C          3.31600       -0.64600        3.36600
C          3.38500        0.38500        2.39200
C          2.18500        1.00600        1.91200
C          2.26500        2.00200        0.84400
C          1.09500        2.70100        0.49600
H          1.09600        3.34300       -0.38700
H          3.22300        2.20700        0.38200
H          4.29700        0.88300        2.03900
O          4.32600       -1.31800        3.97800
C          5.75500       -1.18400        3.61800
H          6.47400       -1.72800        4.26200
H          6.02900       -1.39900        2.59800
H          5.98000       -0.11700        3.76300
H          2.00200       -1.95900        4.47500
H         -0.14500       -0.75400        3.79300
C          0.93000        0.58200        2.46600
C         -0.19800        1.25900        2.01600
H         -1.19200        0.84200        2.38300
C         -0.16800        2.28200        1.03600
C         -1.43200        2.96700        0.50700
C         -1.52200        4.50000        0.60800
H         -0.65900        4.97300        0.08500
H         -2.38100        4.87500        0.02200
H         -1.65200        4.79200        1.69500
H         -2.26500        2.59700        1.11400
C         -1.63700        2.28200       -0.91900
O         -0.88500        2.25000       -1.88300
O         -2.88400        2.12700       -1.21300
H         -2.73700        1.84300       -2.17600
C         -3.42000        0.06900       -4.44000
O         -2.46100       -0.87100       -4.64400
H         -1.88500       -0.82400       -3.78400
C         -4.58100        0.12200       -5.48000
H         -4.24000        0.02400       -6.54700
H         -5.02700        1.09100       -5.42000
H         -5.37900       -0.56200       -5.18000
O         -3.21400        0.97400       -3.65300
