80
opt_molekula.pdb
C         -2.23100       -1.14400       -2.44300
C         -3.03100       -0.34900       -1.56600
C         -3.69700        0.85000       -1.93500
C         -3.53200        1.20700       -3.24600
C         -2.67200        0.50800       -4.12400
C         -1.95000       -0.60000       -3.72600
C         -1.10300       -1.28800       -4.57400
C         -0.78000       -0.85000       -5.82500
C         -1.54500        0.25600       -6.36900
C         -2.45100        0.91600       -5.49300
H         -2.95900        1.79100       -5.89600
H         -1.47700        0.61800       -7.41500
H          0.01100       -1.27800       -6.42900
H         -0.69400       -2.23500       -4.25100
H         -4.06500        2.06800       -3.68800
H         -4.30400        1.30500       -1.19600
H         -3.28600       -0.80100       -0.59300
C         -1.76800       -2.53100       -1.87500
H         -1.22300       -3.18200       -2.62000
C         -2.91500       -3.43100       -1.36400
H         -3.32500       -2.97100       -0.43300
H         -2.51600       -4.44900       -1.09600
H         -3.64200       -3.57400       -2.15400
N         -0.86300       -2.33300       -0.76600
H         -1.08000       -2.55000        0.23400
C          0.44100       -1.86400       -0.89800
O          0.87900       -1.56300       -2.01700
C          1.28000       -1.78400        0.37400
C          1.18100       -2.61300        1.51600
H          0.47000       -3.40500        1.43100
C          2.26200       -0.80700        0.40600
H          2.48600       -0.15000       -0.42700
C          2.95700       -0.44200        1.59700
N          3.91300        0.69500        1.55200
O          4.48200        0.85900        0.49700
O          4.29300        1.03900        2.65600
C          2.71600       -1.22300        2.73700
H          3.15200       -0.93200        3.68300
C          1.91800       -2.33200        2.67200
N          1.60500       -3.16300        3.78200
O          1.50300       -2.63700        4.90400
O          1.63200       -4.37200        3.57700
C          0.43000        2.00200       -2.22500
C          1.28700        2.72000       -3.03100
C          2.19000        3.67600       -2.49500
C          2.16900        3.92900       -1.14200
C          1.30200        3.25400       -0.33000
C          1.31400        3.48700        1.08500
C          0.46900        2.76200        1.92200
H          0.59500        2.85000        3.03700
H          1.97300        4.19900        1.54000
H          2.92500        4.56800       -0.77100
O          3.03500        4.39200       -3.33700
C          4.42900        4.05400       -3.19300
H          4.87900        4.15800       -2.17100
H          4.69700        3.05300       -3.45900
H          5.06800        4.70600       -3.78300
H          1.34000        2.63600       -4.08700
H         -0.06400        1.17200       -2.67200
C          0.41000        2.30500       -0.85800
C         -0.38000        1.53100        0.05100
H         -0.91300        0.78400       -0.43000
C         -0.37800        1.75200        1.44800
C         -1.12600        0.86100        2.39300
C         -0.34800        0.12400        3.48000
H         -0.65800        0.35500        4.47600
H          0.72300        0.37200        3.40400
H         -0.43700       -0.97300        3.39600
H         -1.56100        0.08200        1.79300
C         -2.21600        1.60100        3.13700
O         -2.09300        2.69000        3.63900
O         -3.23500        0.82900        3.58100
H         -3.12000       -0.06300        3.15300
C         -3.40700       -3.60600        3.52300
H         -3.21300       -3.30500        4.57600
H         -3.13700       -4.68500        3.31600
H         -4.47700       -3.55800        3.34500
C         -2.72500       -2.67400        2.51200
O         -1.70100       -3.01800        1.99100
O         -3.11500       -1.50300        2.44100
