81
opt_molekula.pdb
C          3.08500        0.81000        1.25400
C          3.79000       -0.26400        1.73100
C          5.12000       -0.53000        1.30300
C          5.73500        0.39600        0.46100
C          4.99000        1.43400       -0.14500
C          3.57800        1.58300        0.22500
C          2.80500        2.58000       -0.41000
C          3.37900        3.36200       -1.35100
C          4.77700        3.28200       -1.69800
C          5.55800        2.29000       -1.04400
H          6.56900        2.13300       -1.30500
H          5.13200        3.83200       -2.56200
H          2.70700        4.04900       -1.88200
H          1.74500        2.67600       -0.14800
H          6.73500        0.19900        0.20700
H          5.73900       -1.29400        1.70600
H          3.33200       -0.94800        2.37500
C          1.73400        0.97800        1.93600
H          1.39300        2.02200        1.72500
C          1.86700        0.87800        3.49000
H          2.65800        1.53100        3.84100
H          2.09200       -0.15200        3.78300
H          0.93900        1.22900        3.95000
N          0.70900        0.11000        1.41500
H          1.09600       -0.74400        1.08100
C         -0.64700        0.38100        1.52800
O         -0.93500        1.49800        1.95200
C         -1.67900       -0.63500        1.21100
C         -1.36700       -1.93000        0.71900
H         -0.28400       -2.15800        0.61200
C         -3.05600       -0.34600        1.36000
H         -3.27300        0.66700        1.58700
C         -4.08000       -1.32000        1.24400
N         -5.51500       -1.02300        1.47300
O         -6.33500       -1.79400        0.88600
O         -5.84400        0.05800        1.97800
C         -3.71100       -2.62800        0.74700
H         -4.44700       -3.35900        0.49300
C         -2.34200       -2.93100        0.54100
N         -1.88600       -4.31000        0.22500
O         -0.76200       -4.71900        0.50600
O         -2.66500       -4.83600       -0.53500
C          2.10800       -0.90500       -2.01000
C          2.77300       -2.11400       -1.93000
C          2.08500       -3.32800       -2.02000
C          0.68300       -3.34500       -2.17400
C         -0.02700       -2.12100       -2.28400
C         -1.40700       -2.08800       -2.41100
C         -2.06000       -0.83100       -2.47400
H         -3.14200       -0.75300       -2.60300
H         -1.97400       -2.99800       -2.50600
H          0.18500       -4.30700       -2.25900
O          2.76600       -4.50700       -2.01400
C          4.21800       -4.59700       -1.80900
H          4.54400       -5.68000       -1.79100
H          4.74200       -4.10400       -2.64600
H          4.50900       -4.16200       -0.87800
H          3.86200       -2.08800       -1.83600
H          2.66000        0.00200       -1.94800
C          0.70800       -0.87500       -2.19000
C          0.05000        0.34100       -2.25900
H          0.51800        1.30200       -2.16000
C         -1.33200        0.38300       -2.35900
C         -2.01700        1.71500       -2.29400
C         -1.56000        2.49800       -3.51600
H         -1.78500        1.91500       -4.44600
H         -2.12000        3.41300       -3.63100
H         -0.43700        2.67200       -3.61600
H         -3.15400        1.62800       -2.22300
C         -1.65000        2.55300       -1.04200
O         -0.68600        3.28500       -0.91000
O         -2.70800        2.60000       -0.19800
H         -2.22300        3.09400        0.48800
C         -1.01900        4.47600        2.65100
O         -0.25900        3.68800        3.35300
H         -0.66900        2.81800        2.98900
C         -0.75100        6.02400        2.80900
H         -0.18100        6.29600        1.94300
H         -0.23400        6.29200        3.74400
H         -1.69500        6.49800        2.72400
O         -1.72700        4.05700        1.74600
