81
opt_molekula.pdb
C         -3.87900       -1.24800        0.99300
C         -4.81900       -0.39700        0.40200
C         -5.61800       -0.76600       -0.72400
C         -5.31200       -2.06300       -1.34600
C         -4.28600       -2.87900       -0.86500
C         -3.59600       -2.51000        0.32600
C         -2.60500       -3.43500        0.78400
C         -2.32100       -4.71100        0.12000
C         -3.07400       -5.01400       -1.01600
C         -4.05400       -4.12500       -1.51600
H         -4.59200       -4.33500       -2.45900
H         -2.89400       -5.95800       -1.54300
H         -1.50000       -5.42600        0.43500
H         -2.07300       -3.22000        1.69100
H         -5.97500       -2.44000       -2.10600
H         -6.42300       -0.13700       -1.08700
H         -5.02600        0.55300        0.84900
C         -3.04200       -0.81300        2.24900
H         -2.93100       -1.67200        2.94000
C         -3.76500        0.18300        3.10300
H         -3.90000        1.18200        2.65600
H         -3.06500        0.44900        3.90900
H         -4.68800       -0.26100        3.53600
N         -1.68800       -0.26300        1.92300
H         -1.49000        0.39800        1.16400
C         -0.59300       -0.95100        2.35200
O         -0.67900       -1.99500        3.01900
C          0.73700       -0.35200        2.03000
C          0.83500        0.98600        1.54400
H         -0.02100        1.60000        1.45400
C          1.90100       -1.06200        2.33100
H          1.81300       -2.03100        2.78100
C          3.17000       -0.52100        2.07700
N          4.39500       -1.38300        2.20300
O          5.50900       -0.84200        2.24700
O          4.30600       -2.57400        2.50700
C          3.24700        0.82400        1.66300
H          4.14600        1.21600        1.25500
C          2.09700        1.53000        1.33900
N          2.21400        2.98400        0.84200
O          3.14600        3.61600        1.26300
O          1.28700        3.47900        0.19300
C          2.91500        1.03200       -2.15600
C          4.22800        0.66500       -1.81500
C          4.51300       -0.60700       -1.27700
C          3.46100       -1.50400       -1.18000
C          2.15600       -1.13400       -1.58400
C          1.04500       -1.98200       -1.27000
C         -0.27700       -1.54000       -1.51300
H         -1.10500       -2.17300       -1.19800
H          1.23100       -2.95200       -0.88500
H          3.57300       -2.38600       -0.55600
O          5.81900       -0.97500       -0.82800
C          6.27100       -2.34000       -0.73400
H          7.31200       -2.47500       -0.45900
H          5.59400       -3.00200       -0.10900
H          6.22100       -2.73800       -1.75800
H          5.01800        1.36500       -1.96000
H          2.71900        1.97300       -2.56700
C          1.87600        0.15500       -2.01200
C          0.58600        0.52100       -2.42400
H          0.46300        1.47600       -2.85000
C         -0.55700       -0.21800       -2.04800
C         -1.95600        0.28000       -2.26600
C         -2.21100        0.27600       -3.85700
H         -3.16200        0.56900       -4.20600
H         -1.49100        0.98600       -4.20100
H         -1.96200       -0.65500       -4.39500
H         -2.70100       -0.40400       -1.86200
C         -2.08500        1.68700       -1.58700
O         -2.69500        2.57000       -2.12200
O         -1.90800        1.72200       -0.28200
H         -2.31600        2.59700       -0.19300
C         -1.75500        5.16000       -0.54800
O         -2.13200        5.27000       -1.78400
H         -2.55500        4.40800       -1.90700
C         -0.81900        6.19900       -0.03200
H         -0.21100        6.56400       -0.88400
H         -0.07500        5.71400        0.63500
H         -1.31500        6.99900        0.50700
O         -2.28500        4.34500        0.12900
