73
opt_molekula.pdb
C         -1.37600       -1.51300       -2.96900
C         -0.65100       -0.86400       -3.97500
C          0.21100       -1.54100       -4.87400
C          0.32300       -2.93200       -4.76300
C         -0.26600       -3.58000       -3.69400
C         -1.14100       -2.90400       -2.76000
C         -1.75800       -3.72800       -1.79900
C         -1.55900       -5.10700       -1.70200
C         -0.66700       -5.76900       -2.60400
C         -0.13700       -5.01200       -3.64300
H          0.45400       -5.52400       -4.42900
H         -0.52000       -6.84700       -2.68900
H         -2.13400       -5.74800       -1.08200
H         -2.42500       -3.37000       -1.06000
H          0.95300       -3.53400       -5.41800
H          0.60400       -1.06200       -5.71200
H         -0.69500        0.21200       -4.04500
C         -2.26100       -0.72500       -1.97400
H         -3.05100       -1.35400       -1.64600
C         -3.09000        0.40200       -2.68900
H         -3.51800        0.01000       -3.62800
H         -2.38400        1.19800       -2.95700
H         -3.87400        0.87100       -2.05200
N         -1.50900       -0.19100       -0.86500
H         -0.62100        0.29400       -1.11600
C         -2.00800        0.03300        0.39100
O         -2.93400       -0.66700        0.80800
C         -1.50100        1.14600        1.23600
C         -0.91500        2.26000        0.58200
H         -0.78600        2.15100       -0.45300
C         -1.81700        1.27600        2.60900
H         -2.36300        0.48800        3.12300
C         -1.36100        2.41700        3.36700
N         -1.49900        2.48700        4.78900
O         -2.09100        1.62400        5.38300
O         -0.57300        3.08400        5.34800
C         -0.79700        3.45700        2.63900
H         -0.42400        4.33300        3.20800
C         -0.58000        3.44600        1.25700
N          0.17400        4.59600        0.60300
O          0.22100        5.66200        1.23200
O          0.90100        4.33200       -0.31500
C          2.15700       -0.76500       -1.69800
C          2.76900        0.10200       -2.63800
C          3.12000        1.43500       -2.22700
C          2.99700        1.77200       -0.87900
C          2.45100        0.86000        0.02700
C          2.13900        1.23800        1.31000
C          1.64200        0.36900        2.26700
H          1.54700        0.73800        3.26500
H          2.43800        2.20500        1.61300
H          3.18200        2.77000       -0.46800
O          3.61600        2.28500       -3.21100
C          3.92500        3.64800       -2.93300
H          4.53700        4.01700       -3.78200
H          3.04500        4.34000       -2.83600
H          4.59600        3.81900       -2.13100
H          2.90800       -0.18600       -3.63200
H          1.96800       -1.79300       -2.06100
C          2.02200       -0.39500       -0.33100
C          1.55500       -1.34200        0.57400
H          1.35700       -2.32800        0.18000
C          1.41200       -0.99200        1.94000
C          0.71400       -1.91800        2.95100
C          1.57800       -2.95400        3.69600
H          1.05800       -3.80800        4.17900
H          2.09900       -3.45100        2.86300
H          2.22300       -2.54900        4.45400
H          0.22400       -1.25700        3.64800
C         -0.51700       -2.62000        2.28100
O         -0.43600       -3.51900        1.43000
O         -1.70500       -2.09800        2.58600
H         -2.18900       -2.37500        1.78200
