81
opt_molekula.pdb
C         -1.94300        3.63800       -0.10700
C         -0.99800        4.51100       -0.67400
C         -1.06700        4.96100       -2.04000
C         -2.10900        4.59100       -2.87200
C         -2.99000        3.68700       -2.32400
C         -2.93300        3.20800       -0.99100
C         -3.83200        2.21600       -0.55200
C         -4.86800        1.73500       -1.34700
C         -5.04000        2.25400       -2.64200
C         -4.10500        3.26600       -3.06900
H         -4.24300        3.77000       -3.99300
H         -5.80900        1.94100       -3.35800
H         -5.51400        0.88700       -0.96300
H         -3.65800        1.74800        0.43900
H         -2.06200        4.95800       -3.91500
H         -0.31600        5.61700       -2.58400
H         -0.13100        4.88700       -0.13800
C         -1.88600        3.27400        1.42000
H         -2.94500        3.20300        1.83700
C         -1.06100        4.26500        2.32800
H         -1.31500        4.05400        3.32700
H         -1.41200        5.29300        2.14000
H          0.00100        4.15100        2.10600
N         -1.25500        1.95000        1.51300
H         -0.27400        1.78900        1.19400
C         -1.83700        0.83800        2.10400
O         -2.96300        0.80900        2.52300
C         -0.95300       -0.31700        2.20000
C          0.48400       -0.21600        2.30200
H          1.02200        0.76800        2.36600
C         -1.52900       -1.55900        2.00100
H         -2.59300       -1.70900        1.98000
C         -0.73000       -2.68800        1.93600
N         -1.35000       -4.02100        1.75400
O         -2.57300       -4.11200        1.45100
O         -0.76600       -4.99500        2.27700
C          0.68200       -2.65900        2.23000
H          1.26600       -3.57200        2.32300
C          1.30600       -1.40900        2.35000
N          2.71400       -1.23400        2.62900
O          3.29300       -2.29100        2.56300
O          3.28500       -0.15400        2.57500
C          2.06000       -2.99300       -1.64200
C          1.77400       -4.37300       -1.57400
C          0.42900       -4.82100       -1.64600
C         -0.62900       -3.90400       -1.59000
C         -0.31400       -2.51800       -1.57200
C         -1.35600       -1.59700       -1.43000
C         -1.08900       -0.22200       -1.44200
H         -1.89900        0.45000       -1.28000
H         -2.44000       -1.88900       -1.14700
H         -1.63900       -4.19600       -1.65400
O          0.23700       -6.15900       -1.71000
C         -0.74200       -6.78700       -0.93100
H         -1.73100       -6.53400       -1.34600
H         -0.57300       -7.87500       -1.07800
H         -0.58400       -6.47600        0.12700
H          2.61600       -5.04500       -1.49400
H          3.08300       -2.62900       -1.71600
C          1.01100       -2.08000       -1.62700
C          1.23800       -0.73200       -1.65800
H          2.23300       -0.41600       -1.79800
C          0.23700        0.22300       -1.78200
C          0.51000        1.66300       -1.98700
C          0.78900        1.79000       -3.50500
H          1.64200        1.12300       -3.76200
H         -0.07300        1.39100       -4.11300
H          1.01400        2.83500       -3.68300
H         -0.38700        2.19200       -1.80500
C          1.66100        2.18300       -1.10000
O          2.77900        2.56600       -1.41600
O          1.49500        2.07300        0.24200
H          2.35900        2.47500        0.50600
C          4.99200        1.96000        1.02800
O          5.24500        1.51000       -0.21800
H          4.56100        1.99400       -0.69700
C          6.09200        1.59600        1.98200
H          6.53100        2.48200        2.49000
H          6.81900        1.08200        1.40500
H          5.72300        0.86200        2.69800
O          3.99300        2.66500        1.21200
