81
opt_molekula.pdb
C         -2.87700        0.52900       -3.99000
C         -3.28300        1.76000       -3.43600
C         -3.78700        2.76500       -4.23100
C         -3.91700        2.62800       -5.59600
C         -3.42200        1.44000       -6.20400
C         -2.93000        0.38200       -5.41100
C         -2.63000       -0.84300       -6.02100
C         -2.81300       -1.04100       -7.39500
C         -3.38900        0.02000       -8.14600
C         -3.56100        1.26000       -7.56000
H         -3.94000        2.00500       -8.27300
H         -3.72000       -0.18300       -9.13100
H         -2.66500       -1.99000       -7.85100
H         -2.25100       -1.69600       -5.53300
H         -4.53500        3.33300       -6.14400
H         -4.22000        3.69700       -3.76200
H         -3.22600        1.91300       -2.39700
C         -2.48300       -0.58400       -2.99800
H         -2.23800       -1.48900       -3.43500
C         -3.69800       -0.80500       -2.10100
H         -3.47600       -1.70400       -1.47800
H         -4.63300       -1.05700       -2.60800
H         -3.99100       -0.08200       -1.38800
N         -1.28100       -0.16600       -2.24100
H         -1.28600        0.75900       -1.80100
C         -0.26900       -1.08100       -2.01800
O         -0.41600       -2.29500       -2.24000
C          0.82500       -0.55500       -1.16000
C          0.89300        0.80500       -0.65400
H          0.15300        1.62100       -0.95000
C          1.79100       -1.52600       -0.72200
H          1.68600       -2.50800       -1.09400
C          2.72800       -1.14200        0.29400
N          3.70700       -2.06300        0.81100
O          4.13200       -2.88600        0.01100
O          4.02900       -2.00800        1.99300
C          2.76600        0.18500        0.76400
H          3.42800        0.49500        1.63200
C          1.93900        1.16200        0.19500
N          2.01400        2.56800        0.65100
O          1.06900        3.31800        0.36300
O          2.98800        2.93400        1.33900
C          3.48500       -1.01800        4.65700
C          4.24500        0.06300        5.07400
C          3.68500        1.40500        5.02200
C          2.40000        1.57900        4.57000
C          1.68700        0.50300        4.08000
C          0.40200        0.70000        3.56800
C         -0.34100       -0.35400        2.98700
H         -1.31300       -0.16400        2.65300
H          0.03700        1.69200        3.62400
H          2.00400        2.62600        4.63800
O          4.44600        2.47800        5.43600
C          5.24000        3.24800        4.51500
H          4.63300        3.59700        3.73400
H          5.58600        4.12100        5.10500
H          6.05400        2.57300        4.22000
H          5.23300       -0.17900        5.45400
H          3.78900       -1.99700        4.94000
C          2.21600       -0.78700        4.12900
C          1.46900       -1.83700        3.56800
H          1.84800       -2.84100        3.61700
C          0.18200       -1.62700        2.98700
C         -0.65200       -2.76500        2.43400
C         -1.82700       -3.13300        3.37400
H         -2.64900       -2.42900        3.28700
H         -2.24000       -4.14800        3.15300
H         -1.54100       -3.20600        4.47500
H          0.01600       -3.65100        2.42900
C         -1.09600       -2.64600        0.99900
O         -1.89400       -1.87400        0.55600
O         -0.53900       -3.53300        0.20200
H         -0.78100       -3.06100       -0.68400
C         -3.06100        1.30100        0.97600
O         -3.46100        0.09700        1.23800
H         -2.77000       -0.42500        0.83600
C         -3.82900        2.35800        1.64200
H         -4.83100        2.45700        1.25000
H         -3.31900        3.30900        1.56200
H         -3.81500        2.14800        2.69300
O         -1.97200        1.48600        0.47100
