80
opt_molekula.pdb
C          3.10800       -1.93100       -2.23300
C          2.14500       -2.94500       -2.08300
C          1.72500       -3.68500       -3.17200
C          2.41000       -3.65300       -4.42800
C          3.43500       -2.67000       -4.53900
C          3.81700       -1.81400       -3.44800
C          4.92500       -0.95100       -3.59000
C          5.57500       -0.77900       -4.81600
C          5.07300       -1.50500       -5.91500
C          4.08500       -2.45500       -5.75900
H          3.61100       -2.98500       -6.57500
H          5.52900       -1.42100       -6.87300
H          6.33000       -0.00600       -5.02600
H          5.31200       -0.41100       -2.74900
H          2.06400       -4.19500       -5.24200
H          0.89300       -4.35000       -2.87100
H          1.62200       -3.11900       -1.14300
C          3.46200       -1.09700       -0.97300
H          3.97500       -0.18500       -1.30700
C          4.44600       -1.82900       -0.08800
H          4.70700       -1.27800        0.78000
H          5.34900       -2.05700       -0.72400
H          3.96800       -2.76000        0.24100
N          2.37700       -0.58700       -0.14400
H          1.76800       -1.28700        0.31000
C          2.19600        0.71200        0.23800
O          2.77300        1.62000       -0.29100
C          1.21500        0.99300        1.33500
C          0.40600        2.12600        1.19900
H          0.52200        2.67900        0.31300
C          1.11900        0.20100        2.50500
H          1.64200       -0.72800        2.64100
C          0.31000        0.59700        3.54700
N          0.17600       -0.27500        4.71800
O         -0.29000       -1.38000        4.58800
O          0.18000        0.28500        5.83600
C         -0.41900        1.75000        3.45300
H         -1.11100        1.96500        4.16100
C         -0.38200        2.52300        2.28600
N         -1.09900        3.76900        2.18400
O         -1.34600        4.34300        3.23400
O         -1.12300        4.31400        1.06800
C         -3.72500        0.26100        1.75500
C         -4.48100        1.05500        2.59900
C         -4.62000        2.40800        2.29600
C         -4.07600        2.96100        1.09800
C         -3.26300        2.13400        0.34600
C         -2.64400        2.70300       -0.82000
C         -1.79100        1.86300       -1.59100
H         -1.37500        2.23600       -2.47400
H         -2.67400        3.76900       -1.09900
H         -4.20100        4.02900        0.88700
O         -5.20600        3.19500        3.19700
C         -4.96700        4.55800        3.30700
H         -5.60900        4.97900        4.12200
H         -3.94400        4.81100        3.52900
H         -5.22500        5.10600        2.39300
H         -4.94700        0.65200        3.46300
H         -3.47900       -0.75400        2.01800
C         -3.08500        0.77500        0.64200
C         -2.22900        0.03400       -0.10900
H         -2.02300       -0.94100        0.19300
C         -1.57500        0.55000       -1.21200
C         -0.81900       -0.46400       -2.12800
C          0.28200        0.12800       -2.98800
H         -0.14900        0.89500       -3.70700
H          0.99900        0.75500       -2.35200
H          0.74800       -0.60200       -3.59300
H         -0.22100       -1.03300       -1.47300
C         -1.70700       -1.49100       -2.89300
O         -2.14400       -1.16700       -3.99600
O         -2.01400       -2.73700       -2.30100
H         -1.45200       -2.84400       -1.42000
C         -0.42900       -4.26400        2.01100
H         -1.14600       -4.95400        1.64800
H         -0.86300       -3.65700        2.85300
H          0.47700       -4.82500        2.27700
C         -0.08200       -3.18900        0.98900
O         -0.72400       -2.99600       -0.05300
O          0.83800       -2.43700        1.25800
