81
opt_molekula.pdb
C          1.88200        1.74500        3.01200
C          3.24600        1.64500        2.64100
C          3.86400        2.81000        2.08600
C          3.19600        3.99100        1.89600
C          1.82200        4.08200        2.28100
C          1.16600        2.96800        2.79200
C         -0.15400        3.20100        3.16200
C         -0.79800        4.35600        2.92300
C         -0.18400        5.39700        2.26600
C          1.16800        5.24500        1.89300
H          1.74200        6.06300        1.38900
H         -0.63300        6.37200        2.00300
H         -1.85200        4.55600        3.14300
H         -0.79500        2.41500        3.47200
H          3.71900        4.90500        1.60400
H          4.95400        2.80700        1.86500
H          3.82600        0.80100        2.85200
C          1.15300        0.49400        3.55000
H          0.57200        0.79500        4.50700
C          2.09900       -0.67900        3.96600
H          2.68100       -0.49000        4.88600
H          2.77400       -1.00000        3.18400
H          1.56700       -1.64400        4.19600
N          0.41900       -0.03200        2.41700
H          1.03900       -0.21600        1.58500
C         -0.82000       -0.63300        2.50300
O         -1.50500       -0.48800        3.46700
C         -1.30700       -1.35300        1.31200
C         -0.40400       -1.71500        0.29500
H          0.65800       -1.65700        0.47400
C         -2.64200       -1.69600        1.13000
H         -3.35500       -1.66900        1.94500
C         -3.16700       -2.14500       -0.04400
N         -4.62400       -2.39200       -0.13300
O         -5.03400       -3.42600       -0.64600
O         -5.31100       -1.60200        0.51800
C         -2.29600       -2.45900       -1.06700
H         -2.64700       -2.79700       -2.01900
C         -0.93900       -2.24400       -0.95300
N         -0.00400       -2.80000       -1.95900
O          1.16000       -2.67100       -1.61400
O         -0.44600       -3.12900       -3.07700
C         -1.37300       -0.22200       -4.18900
C         -2.68700       -0.59100       -4.38100
C         -3.67700       -0.30100       -3.41100
C         -3.35700        0.46600       -2.26500
C         -2.02500        0.87000       -2.06700
C         -1.64800        1.54500       -0.87200
C         -0.29700        1.82800       -0.62100
H          0.02500        2.31500        0.34200
H         -2.43700        1.86200       -0.13600
H         -4.10400        0.65800       -1.51700
O         -4.97000       -0.71700       -3.73900
C         -6.05700       -0.57000       -2.83500
H         -6.26800        0.48700       -2.67500
H         -6.91500       -1.10900       -3.20900
H         -5.72100       -0.91900       -1.87200
H         -2.96900       -1.13400       -5.23700
H         -0.61600       -0.50200       -4.89900
C         -1.07400        0.47600       -2.99000
C          0.26500        0.77300       -2.73100
H          1.02800        0.52400       -3.41400
C          0.68700        1.42300       -1.54900
C          2.19900        1.67600       -1.29600
C          2.85700        2.30500       -2.53600
H          2.39700        3.27000       -2.66100
H          3.90100        2.57300       -2.22800
H          2.84100        1.66300       -3.46400
H          2.18500        2.35000       -0.50700
C          2.79300        0.26900       -0.89500
O          2.64700       -0.25000        0.20700
O          3.22500       -0.51500       -1.87400
H          3.36000       -1.42800       -1.42100
C          5.04800       -2.47800        0.95000
O          4.98300       -1.21200        1.39900
H          4.15700       -0.87800        0.89900
C          5.89200       -3.41700        1.78100
H          5.57300       -3.25500        2.81300
H          6.89400       -2.99700        1.70200
H          5.80700       -4.42100        1.52600
O          4.13400       -2.88400        0.19400
