73
opt_molekula.pdb
C          2.54500        0.93000       -3.09200
C          1.91200        2.02100       -3.76400
C          2.35300        3.33900       -3.69400
C          3.48500        3.57200       -2.91100
C          4.11800        2.59400       -2.17500
C          3.63100        1.22200       -2.13600
C          4.20200        0.30100       -1.16900
C          5.16900        0.75500       -0.27800
C          5.66300        2.08800       -0.42500
C          5.16600        3.00200       -1.34600
H          5.49700        4.02700       -1.37100
H          6.39700        2.49200        0.28000
H          5.51900       -0.01400        0.49300
H          3.77900       -0.68400       -0.98800
H          3.82400        4.57600       -2.71100
H          1.85500        4.16000       -4.16300
H          1.04700        1.86200       -4.49100
C          1.93100       -0.46800       -3.20500
H          2.69800       -1.28600       -3.09500
C          1.16900       -0.80300       -4.49900
H          0.17400       -0.24800       -4.50700
H          0.99300       -1.87900       -4.61400
H          1.69200       -0.54900       -5.39400
N          0.92700       -0.61800       -2.06200
H          0.29800        0.18800       -1.80600
C          0.92500       -1.72100       -1.25700
O          1.84400       -2.53300       -1.23400
C         -0.29900       -1.86200       -0.33200
C         -1.50500       -1.26700       -0.66200
H         -1.51700       -0.62900       -1.56700
C         -0.26100       -2.85000        0.73500
H          0.68500       -3.29700        1.00200
C         -1.38700       -3.05200        1.53700
N         -1.36800       -4.11300        2.56400
O         -0.39100       -4.86600        2.57500
O         -2.37900       -4.35300        3.19100
C         -2.58200       -2.45200        1.14600
H         -3.43600       -2.69800        1.78200
C         -2.66500       -1.51700        0.08000
N         -4.01300       -0.88000       -0.27500
O         -5.07200       -1.27300        0.23300
O         -3.93000        0.00600       -1.10700
C         -2.51100        0.36600        3.06700
C         -2.14400       -0.68300        3.92400
C         -0.80700       -1.14500        3.99900
C          0.19800       -0.68300        3.07700
C         -0.19400        0.31900        2.17600
C          0.80100        0.87300        1.30300
C          0.40300        1.77200        0.30900
H          1.18800        2.12900       -0.29100
H          1.84900        0.57800        1.43700
H          1.14400       -1.11900        3.09800
O         -0.48400       -2.09600        4.90700
C          0.72300       -1.79600        5.67300
H          1.40800       -1.16000        5.15700
H          0.44100       -1.19000        6.54400
H          1.24500       -2.67100        6.10400
H         -2.82500       -1.09000        4.59100
H         -3.49100        0.79400        3.08300
C         -1.50800        0.81200        2.17500
C         -1.77800        1.86100        1.25700
H         -2.75900        2.28200        1.20500
C         -0.84900        2.33300        0.29800
C         -1.32300        3.37900       -0.74300
C         -0.26200        4.40800       -1.17800
H         -0.70200        5.25000       -1.79200
H          0.58900        3.94300       -1.72400
H          0.26300        4.91000       -0.38800
H         -2.12200        3.94000       -0.35000
C         -1.77100        2.63600       -2.07000
O         -1.07800        1.80400       -2.54100
O         -2.96800        2.93300       -2.59700
H         -2.99900        2.19200       -3.27700
