80
opt_molekula.pdb
C         -0.26900        3.23200        1.28400
C         -1.66000        3.19200        1.09500
C         -2.52300        2.84300        2.17600
C         -1.95600        2.68500        3.43100
C         -0.59500        2.77600        3.63600
C          0.27300        2.96100        2.58000
C          1.65400        2.89200        2.85700
C          2.08300        2.44700        4.08300
C          1.23400        2.38700        5.14400
C         -0.14200        2.61900        4.93800
H         -0.83100        2.48700        5.80400
H          1.57300        2.32300        6.15200
H          3.12800        2.22100        4.12700
H          2.32700        3.15700        2.08400
H         -2.74900        2.41800        4.13200
H         -3.58900        2.74400        2.00700
H         -2.02700        3.21100        0.11600
C          0.59600        3.50000        0.06900
H          1.70700        3.51800        0.26300
C          0.20200        4.86100       -0.65100
H         -0.83400        4.83700       -1.02100
H          0.81400        4.94000       -1.55300
H          0.41500        5.71500        0.04400
N          0.44900        2.31600       -0.78500
H         -0.35500        2.31400       -1.37800
C          1.52800        1.43800       -0.86000
O          2.64100        1.59800       -0.33700
C          1.31200        0.24900       -1.72200
C          0.52700        0.40500       -2.90600
H          0.10700        1.40500       -3.18500
C          1.84700       -1.00700       -1.38500
H          2.35800       -1.11900       -0.42800
C          1.54200       -2.17100       -2.18500
N          2.20700       -3.44600       -1.84600
O          3.35100       -3.31700       -1.39700
O          1.46100       -4.42100       -1.91900
C          0.95200       -2.01100       -3.42500
H          0.76200       -2.94400       -3.97700
C          0.47500       -0.70300       -3.84100
N         -0.18800       -0.49900       -5.20500
O         -0.48900        0.65400       -5.48700
O         -0.45600       -1.44800       -5.91100
C          1.45300       -0.74000        2.62200
C          2.54400       -1.37400        3.23100
C          2.76000       -2.77600        3.14900
C          1.84800       -3.54800        2.36600
C          0.81700       -2.86800        1.64500
C         -0.08300       -3.56500        0.82800
C         -1.11100       -2.88800        0.09700
H         -1.75900       -3.50300       -0.49200
H          0.14100       -4.59100        0.70200
H          1.94900       -4.61100        2.24700
O          3.86300       -3.35000        3.66700
C          4.29800       -4.69500        3.36600
H          4.26800       -4.94800        2.27900
H          5.28500       -4.74000        3.76100
H          3.76700       -5.45400        3.97000
H          3.27200       -0.75700        3.73600
H          1.39700        0.35300        2.74200
C          0.60800       -1.47000        1.78400
C         -0.42600       -0.78400        1.06100
H         -0.53100        0.27700        1.20100
C         -1.29900       -1.48100        0.19800
C         -2.42400       -0.76400       -0.56600
C         -2.78800       -1.43800       -1.91300
H         -1.88200       -1.71800       -2.35000
H         -3.33200       -0.72600       -2.56600
H         -3.35500       -2.32300       -1.75600
H         -2.13000        0.23900       -0.80400
C         -3.73600       -0.65200        0.28500
O         -4.15600       -1.54500        1.03200
O         -4.36900        0.54200        0.24700
H         -3.96300        0.96600       -0.56000
C         -3.78000        3.77300       -3.05900
H         -4.51400        3.44900       -3.81700
H         -3.09200        4.43700       -3.58500
H         -4.32000        4.27500       -2.29800
C         -3.09300        2.55900       -2.38200
O         -3.75700        1.74600       -1.77200
O         -1.87600        2.42200       -2.53500
