81
opt_molekula.pdb
C         -3.03500        0.78200        1.44800
C         -3.35000       -0.54900        1.79300
C         -3.61900       -0.85900        3.13600
C         -3.42600        0.15700        4.07400
C         -3.26800        1.50500        3.74000
C         -3.01600        1.82700        2.43400
C         -2.99000        3.19500        2.08800
C         -3.08400        4.17300        3.09900
C         -3.17000        3.81200        4.43700
C         -3.35300        2.46900        4.77300
H         -3.41000        2.24200        5.81900
H         -3.24600        4.51400        5.23000
H         -2.94200        5.23500        2.90000
H         -2.77700        3.57200        1.10300
H         -3.61300       -0.03400        5.13700
H         -3.87700       -1.95200        3.31800
H         -3.50400       -1.25100        0.98600
C         -2.68800        1.07300       -0.07600
H         -2.34900        2.06200       -0.22400
C         -3.91200        0.98000       -0.98700
H         -4.24500       -0.05600       -1.05200
H         -3.76100        1.43100       -1.97900
H         -4.77000        1.50300       -0.52300
N         -1.62600        0.17100       -0.62300
H         -1.38900       -0.60900       -0.07300
C         -0.88000        0.56500       -1.74500
O         -1.08400        1.56300       -2.43800
C          0.24400       -0.28500       -2.15200
C          0.21100       -1.68800       -1.85500
H         -0.67300       -2.01600       -1.36900
C          1.26800        0.20600       -2.93500
H          1.25500        1.20400       -3.27300
C          2.25000       -0.65700       -3.46500
N          3.25800       -0.08600       -4.34100
O          4.20100       -0.84000       -4.65400
O          3.20900        1.08700       -4.69600
C          2.22800       -1.97700       -3.06300
H          3.04700       -2.65100       -3.45100
C          1.20800       -2.58600       -2.23000
N          1.20700       -4.06000       -1.91800
O          2.27300       -4.62500       -2.11800
O          0.32700       -4.67000       -1.25800
C         -0.30600       -2.47300        3.38600
C         -0.30800       -3.88600        3.25800
C          0.66800       -4.55000        2.44500
C          1.50300       -3.82900        1.56800
C          1.40300       -2.43400        1.62900
C          2.21400       -1.63700        0.76000
C          2.10000       -0.24400        0.81200
H          2.76000        0.36100        0.31200
H          2.95000       -2.13100        0.13400
H          2.34300       -4.26600        0.97300
O          0.66300       -5.90800        2.50800
C          1.02300       -6.67700        1.36100
H          1.53200       -7.62500        1.68100
H          0.12300       -6.94600        0.82400
H          1.74300       -6.08500        0.72300
H         -1.05200       -4.43800        3.84500
H         -0.98200       -2.00000        4.06800
C          0.53100       -1.75200        2.53200
C          0.49800       -0.38400        2.60400
H         -0.17900        0.07200        3.38100
C          1.23600        0.38900        1.68600
C          1.08200        1.90300        1.69100
C          2.27000        2.57000        2.46200
H          3.22400        2.15200        2.16600
H          2.33300        3.67700        2.30400
H          2.18900        2.36800        3.56200
H          0.18000        2.17400        2.23100
C          0.88100        2.43200        0.29000
O          1.76800        2.60600       -0.47800
O         -0.21800        3.15500        0.11600
H          0.09600        3.44800       -0.77400
C          0.23300        4.72200       -3.28400
O         -0.45200        3.93800       -4.14600
H         -0.80300        3.30100       -3.55200
C          0.81600        5.95700       -3.89700
H          1.47900        6.50200       -3.16900
H          0.07500        6.76800       -4.11000
H          1.43900        5.76200       -4.82300
O          0.30100        4.45900       -2.10200
