73
opt_molekula.pdb
C         -3.36800        2.12400        0.58500
C         -2.70100        3.22300       -0.00100
C         -3.10400        3.62800       -1.27400
C         -4.04300        2.88800       -2.01800
C         -4.74800        1.82200       -1.42200
C         -4.41300        1.44600       -0.10000
C         -5.05800        0.34800        0.47500
C         -6.10500       -0.31500       -0.18900
C         -6.49200        0.11600       -1.45500
C         -5.76900        1.16900       -2.07800
H         -6.11900        1.63700       -2.96100
H         -7.38600       -0.23700       -1.93300
H         -6.58000       -1.22900        0.25200
H         -4.79200        0.00900        1.45700
H         -4.25500        3.13200       -3.07600
H         -2.53400        4.35300       -1.83800
H         -1.96000        3.80500        0.54400
C         -2.75300        1.72100        1.89500
H         -3.11700        0.76300        2.24300
C         -3.19100        2.66200        3.09100
H         -3.05900        3.77100        2.77900
H         -2.52800        2.46300        3.97300
H         -4.23500        2.44400        3.39100
N         -1.31200        1.54800        1.60900
H         -0.93300        1.82500        0.69300
C         -0.47800        0.70600        2.35300
O         -0.93300        0.17600        3.35500
C          0.94200        0.46500        1.77000
C          1.52200        1.17100        0.72100
H          0.90500        1.94200        0.16500
C          1.66500       -0.48800        2.54200
H          1.20000       -0.94000        3.38400
C          3.03600       -0.71900        2.21500
N          3.92700       -1.57300        3.06400
O          3.47100       -2.54100        3.66200
O          5.13100       -1.38200        2.91800
C          3.58300       -0.13800        1.01800
H          4.58600       -0.38400        0.63300
C          2.82200        0.84600        0.28600
N          3.45200        1.46500       -0.87400
O          2.91300        2.39700       -1.48000
O          4.50500        1.04900       -1.30500
C          2.59200       -2.19600       -1.51300
C          3.17600       -3.17000       -0.61800
C          2.44900       -3.75500        0.43800
C          1.11100       -3.35700        0.59800
C          0.49400       -2.34900       -0.17800
C         -0.87600       -1.96100        0.04200
C         -1.44100       -1.02100       -0.83800
H         -2.44800       -0.70900       -0.68500
H         -1.49600       -2.38000        0.86600
H          0.54300       -3.76000        1.42500
O          3.00900       -4.78000        1.19900
C          4.42200       -4.89800        1.51900
H          4.66800       -5.88900        1.62900
H          5.05900       -4.63900        0.67500
H          4.72400       -4.37500        2.47500
H          4.22500       -3.38600       -0.83700
H          3.15100       -1.67300       -2.26900
C          1.21300       -1.85100       -1.30500
C          0.62200       -0.93600       -2.23500
H          1.24400       -0.58900       -3.11400
C         -0.67200       -0.47700       -1.94400
C         -1.38100        0.60200       -2.88300
C         -1.63300        0.21900       -4.34500
H         -2.06000       -0.80000       -4.41000
H         -2.32800        0.84000       -4.90300
H         -0.78300        0.20700       -4.97200
H         -2.35200        0.91800       -2.43700
C         -0.53700        1.87400       -2.78700
O         -0.33000        2.33600       -1.69000
O          0.52000        1.96400       -3.63600
H          1.04300        2.41100       -2.96100
