80
opt_molekula.pdb
C          1.01900        3.84600        1.35500
C          0.51600        4.26500        0.15500
C         -0.53500        5.19800        0.05600
C         -1.01600        5.78600        1.27500
C         -0.47700        5.42000        2.52800
C          0.57900        4.46500        2.56500
C          1.02200        4.00500        3.85600
C          0.46200        4.48200        5.04300
C         -0.64300        5.37500        4.99200
C         -1.06800        5.86200        3.71200
H         -1.83700        6.61400        3.66500
H         -1.13800        5.66500        5.87800
H          0.81800        4.14100        6.03000
H          1.64900        3.18800        3.92700
H         -1.82000        6.54000        1.27400
H         -0.94700        5.45500       -0.93400
H          0.93200        3.93600       -0.75900
C          2.13200        2.79800        1.26000
H          2.49000        2.58300        2.24100
C          3.36600        3.36500        0.52400
H          3.57600        4.40300        0.82500
H          3.27800        3.29000       -0.58700
H          4.24800        2.76300        0.78000
N          1.79200        1.50900        0.61700
H          1.59000        1.50000       -0.37300
C          1.85200        0.29300        1.28300
O          2.19000        0.21500        2.44600
C          1.75000       -0.95700        0.46100
C          1.42400       -2.15900        1.13000
H          1.39000       -2.09600        2.20800
C          2.20200       -0.96600       -0.86000
H          2.50700       -0.05900       -1.35700
C          2.28000       -2.20500       -1.48100
N          2.79200       -2.27700       -2.91700
O          2.84800       -3.35900       -3.48700
O          3.38800       -1.28400       -3.34000
C          1.96400       -3.44700       -0.87700
H          2.06800       -4.32200       -1.46200
C          1.64500       -3.43800        0.49500
N          1.37600       -4.66300        1.26100
O          1.58100       -5.73200        0.70700
O          0.78700       -4.52800        2.34200
C         -0.83800       -2.55100       -2.31300
C         -0.94100       -3.96800       -2.59700
C         -1.60100       -4.82500       -1.77400
C         -2.12600       -4.34000       -0.55600
C         -2.03900       -2.97900       -0.29400
C         -2.53900       -2.48800        0.95400
C         -2.49000       -1.06800        1.10900
H         -2.97800       -0.67500        2.06500
H         -2.84800       -3.24300        1.72500
H         -2.51100       -5.02900        0.16500
O         -1.43100       -6.18600       -1.84400
C         -2.54400       -7.05400       -2.07600
H         -2.55300       -7.20700       -3.16200
H         -2.26700       -8.07900       -1.72800
H         -3.54400       -6.76200       -1.73900
H         -0.34500       -4.31200       -3.45700
H         -0.24500       -1.94300       -2.95500
C         -1.53500       -2.02600       -1.22000
C         -1.45400       -0.70000       -0.96400
H         -0.86100       -0.01400       -1.63500
C         -2.01800       -0.15500        0.18600
C         -2.03600        1.36600        0.39300
C         -1.85100        1.74400        1.89800
H         -1.01300        1.19300        2.35000
H         -1.63600        2.87200        2.06100
H         -2.79300        1.55700        2.37800
H         -1.20700        1.79800       -0.20500
C         -3.34200        1.94400       -0.09800
O         -4.44400        1.75100        0.40000
O         -3.25800        2.74900       -1.17200
H         -2.33500        2.59200       -1.56900
C          0.28800        2.78300       -4.44100
H          0.97400        2.12500       -4.92500
H          0.73800        3.81100       -4.52800
H         -0.74500        2.92800       -4.84600
C          0.07300        2.42200       -2.95600
O          0.97000        1.80000       -2.33500
O         -0.99100        2.65900       -2.44200
