80
opt_molekula.pdb
C          3.11600        3.01800       -0.93900
C          3.54000        1.69000       -0.67900
C          4.32500        0.98800       -1.67100
C          4.57100        1.61000       -2.92400
C          4.11600        2.87700       -3.17800
C          3.42800        3.66200       -2.20400
C          2.95900        4.92500       -2.60600
C          3.22500        5.46200       -3.85600
C          3.96200        4.69700       -4.83900
C          4.42300        3.40600       -4.44800
H          4.87000        2.81000       -5.16600
H          4.15700        5.07500       -5.84800
H          2.75900        6.46000       -4.08100
H          2.22800        5.42200       -1.98100
H          5.24000        1.08500       -3.65200
H          4.70500       -0.00400       -1.42500
H          3.18600        1.24100        0.21600
C          2.35000        3.70800        0.13300
H          1.88700        4.59300       -0.24100
C          3.26000        4.05900        1.31800
H          4.07900        4.78100        1.13100
H          3.70300        3.16700        1.80900
H          2.59200        4.50600        2.08700
N          1.25000        2.90600        0.63000
H          1.36800        2.22000        1.37000
C         -0.02000        3.04900        0.03400
O         -0.21600        3.77700       -0.90100
C         -1.02800        2.04100        0.49300
C         -1.78400        1.45600       -0.52600
H         -1.62300        1.77300       -1.56800
C         -1.17100        1.70000        1.84700
H         -0.54300        2.09900        2.60200
C         -2.15500        0.79500        2.25600
N         -2.36900        0.43700        3.65500
O         -1.80500        0.99900        4.56400
O         -3.43800       -0.21400        3.87600
C         -2.80500        0.08700        1.24400
H         -3.54800       -0.66800        1.42400
C         -2.67700        0.44900       -0.13100
N         -3.55800       -0.20000       -1.18500
O         -4.47400       -0.91800       -0.77300
O         -3.35100        0.01700       -2.41300
C         -2.01100       -2.79000        2.30300
C         -3.05900       -3.63900        2.79300
C         -3.66700       -4.53300        1.89000
C         -3.33200       -4.60500        0.53600
C         -2.24400       -3.79200        0.11000
C         -1.92300       -3.84300       -1.28200
C         -0.91500       -3.02200       -1.76100
H         -0.65000       -3.01100       -2.82100
H         -2.51400       -4.33400       -2.01300
H         -3.84300       -5.27400       -0.13700
O         -4.66200       -5.39800        2.27300
C         -4.88500       -6.77400        1.80900
H         -5.73600       -7.17900        2.31300
H         -5.05600       -6.69700        0.72500
H         -3.97300       -7.40700        1.94400
H         -3.19500       -3.61500        3.81900
H         -1.51900       -2.16100        2.93800
C         -1.57500       -2.91300        0.99400
C         -0.58100       -2.05500        0.44600
H         -0.15900       -1.23800        1.06200
C         -0.19600       -2.09500       -0.93400
C          0.92800       -1.11400       -1.45800
C          0.43700       -0.35000       -2.77500
H         -0.56200       -0.07000       -2.60000
H          0.96700        0.64700       -2.75100
H          0.56900       -0.92500       -3.72200
H          1.10200       -0.24500       -0.70900
C          2.18900       -1.82100       -1.64500
O          2.43700       -2.41100       -2.65600
O          3.03400       -1.88600       -0.62700
H          2.63500       -1.65500        0.29300
C          2.24100       -0.97400        3.86800
H          2.57600       -0.21100        4.55800
H          3.00000       -1.65600        3.78400
H          1.29900       -1.48400        4.13800
C          2.09700       -0.38200        2.52400
O          1.74500        0.78800        2.50100
O          2.20200       -1.11600        1.55000
