81
opt_molekula.pdb
C         -2.18900       -3.02300        0.80800
C         -3.47100       -2.41600        0.75300
C         -4.31000       -2.56300       -0.34500
C         -3.90700       -3.35700       -1.36900
C         -2.63900       -3.99800       -1.43900
C         -1.72700       -3.79300       -0.36600
C         -0.46000       -4.39500       -0.37400
C         -0.04000       -5.17700       -1.50700
C         -0.95500       -5.33700       -2.58200
C         -2.22100       -4.77800       -2.54400
H         -2.93500       -4.89600       -3.36700
H         -0.64700       -6.14200       -3.35000
H          0.94100       -5.58700       -1.53200
H          0.29500       -4.21500        0.44400
H         -4.66500       -3.68600       -2.10600
H         -5.26000       -2.08200       -0.32800
H         -3.71500       -1.72200        1.58700
C         -1.40900       -2.83100        2.14400
H         -0.56200       -3.64500        2.08600
C         -2.18400       -3.06800        3.50300
H         -1.46000       -2.96700        4.37100
H         -2.63700       -4.03700        3.69500
H         -2.98500       -2.32800        3.71500
N         -0.78400       -1.51100        2.18100
H         -1.25600       -0.70700        1.75500
C          0.59100       -1.46300        2.22300
O          1.34400       -2.41200        2.40900
C          1.22700       -0.09100        2.02900
C          0.40900        1.06600        2.09800
H         -0.63600        0.97400        2.42900
C          2.60500        0.02700        1.91600
H          3.21900       -0.86700        1.86100
C          3.20500        1.29300        1.72400
N          4.65600        1.45600        1.60000
O          5.27600        0.60500        0.90900
O          5.10800        2.51600        1.95500
C          2.35600        2.45600        1.74600
H          2.82300        3.44100        1.73100
C          0.98500        2.32200        2.00200
N          0.14600        3.51800        1.91600
O          0.62100        4.38700        1.19200
O         -0.99500        3.53100        2.34200
C          2.07600        3.10000       -2.02500
C          3.46900        3.36700       -2.06000
C          4.37400        2.30600       -2.20700
C          3.91300        1.00700       -2.07000
C          2.56500        0.68500       -1.96800
C          2.14300       -0.65200       -1.97300
C          0.80400       -0.93900       -2.06100
H          0.39800       -1.90000       -2.09700
H          2.88200       -1.40700       -2.11500
H          4.58200        0.15000       -2.26000
O          5.72700        2.53700       -2.45900
C          6.60900        1.54400       -3.00100
H          6.71700        0.72900       -2.27200
H          6.23700        1.04000       -3.99000
H          7.58500        1.95200       -3.17300
H          3.85600        4.39800       -2.19100
H          1.38000        3.92100       -2.06600
C          1.63500        1.75100       -1.91800
C          0.26200        1.44400       -1.95000
H         -0.48200        2.23100       -1.93000
C         -0.10900        0.10300       -2.00700
C         -1.57600       -0.20500       -1.98600
C         -2.07500       -0.13300       -3.43000
H         -1.41400       -0.79500       -3.97100
H         -2.98200       -0.67400       -3.46300
H         -2.14700        0.88200       -3.86100
H         -1.75400       -1.22100       -1.61700
C         -2.41700        0.50300       -0.91400
O         -3.61600        0.74100       -1.02000
O         -1.93600        0.47600        0.30100
H         -2.75900        0.81000        0.79400
C         -5.49600        1.46500        1.33400
O         -5.98200        0.84800        0.25400
H         -5.13100        0.60800       -0.28100
C         -6.51500        1.95600        2.39800
H         -7.02100        0.98100        2.76600
H         -7.18400        2.71600        1.92800
H         -6.02900        2.32400        3.26600
O         -4.27300        1.49300        1.55500
