73
opt_molekula.pdb
C          2.81400       -2.97800        1.36900
C          2.08100       -3.89200        2.14400
C          1.76200       -5.19500        1.73000
C          2.48700       -5.69800        0.62400
C          3.23000       -4.78600       -0.18300
C          3.42300       -3.41000        0.16600
C          4.10400       -2.51600       -0.67100
C          4.72200       -3.02000       -1.80900
C          4.64000       -4.40900       -2.14800
C          3.89300       -5.25400       -1.33800
H          3.79900       -6.23600       -1.73200
H          5.16000       -4.77700       -3.04100
H          5.29600       -2.37100       -2.47900
H          4.15000       -1.46600       -0.49500
H          2.39000       -6.74200        0.35600
H          1.17100       -5.88400        2.29200
H          1.62400       -3.61800        3.10800
C          3.02900       -1.57400        1.99100
H          4.00600       -1.17700        1.60800
C          3.23300       -1.49200        3.50300
H          3.59900       -0.47000        3.75400
H          4.07100       -2.15300        3.80700
H          2.43700       -1.75600        4.26800
N          1.94000       -0.70000        1.58600
H          1.03900       -1.13500        1.83500
C          2.02500        0.59400        1.01200
O          3.17000        0.98600        0.75300
C          0.90300        1.54000        0.82700
C         -0.33100        1.54400        1.56800
H         -0.37500        0.80600        2.41200
C          1.00100        2.56000       -0.11200
H          1.93200        2.61400       -0.71200
C          0.01200        3.54400       -0.34300
N          0.27600        4.52100       -1.43600
O         -0.04200        5.69200       -1.24300
O          0.89800        4.10500       -2.41000
C         -1.23100        3.44300        0.35000
H         -1.95100        4.23000        0.15700
C         -1.40400        2.47500        1.35700
N         -2.61600        2.44200        2.14500
O         -2.74900        1.49900        2.89400
O         -3.52200        3.16200        1.83700
C         -3.95600        1.61100       -1.57000
C         -3.74100        2.74700       -2.33300
C         -2.48200        2.92200       -2.87400
C         -1.45800        1.90800       -2.77100
C         -1.67200        0.79600       -1.92900
C         -0.63000       -0.10700       -1.72000
C         -0.92200       -1.22400       -0.87900
H         -0.06200       -1.94400       -0.87800
H          0.33200        0.01800       -2.17200
H         -0.50200        2.04700       -3.34100
O         -2.24900        3.98200       -3.63400
C         -1.59700        3.93400       -4.94900
H         -1.94700        3.12700       -5.56600
H         -1.78700        4.83200       -5.48500
H         -0.52600        3.68400       -4.78600
H         -4.50200        3.47600       -2.52300
H         -4.95800        1.61600       -1.16400
C         -2.97000        0.61400       -1.35200
C         -3.19600       -0.48000       -0.46000
H         -4.07900       -0.58900        0.07700
C         -2.14000       -1.39400       -0.20500
C         -2.32600       -2.54200        0.89200
C         -1.62800       -3.83500        0.52700
H         -2.02600       -4.16800       -0.43000
H         -1.84400       -4.66800        1.20400
H         -0.57400       -3.78100        0.44300
H         -3.33600       -2.71900        1.00800
C         -1.78200       -1.99300        2.21300
O         -0.64400       -1.57100        2.42700
O         -2.60400       -2.17700        3.18700
H         -1.98800       -2.01500        3.91600
