81
opt_molekula.pdb
C         -2.05700        2.53900        1.61100
C         -2.96200        2.00000        2.54300
C         -2.96500        2.42200        3.82600
C         -2.10900        3.43100        4.19800
C         -1.01200        3.76900        3.39100
C         -1.03900        3.41400        2.07300
C          0.00800        3.68600        1.26600
C          1.12700        4.39000        1.73200
C          1.18600        4.78800        3.02600
C          0.14000        4.45000        3.93100
H          0.22600        4.77900        4.95600
H          2.04100        5.39900        3.28800
H          2.04200        4.60900        1.09400
H          0.01100        3.35800        0.24600
H         -2.00400        3.87700        5.19700
H         -3.66400        2.11300        4.48500
H         -3.69800        1.27300        2.22900
C         -2.27000        2.10600        0.12400
H         -1.85900        2.85600       -0.51000
C         -3.73800        2.12400       -0.38200
H         -3.87500        1.86400       -1.44600
H         -4.13300        3.11000       -0.18600
H         -4.38300        1.46300        0.14800
N         -1.67200        0.76900       -0.16200
H         -1.62600        0.05300        0.56100
C         -1.33900        0.46900       -1.48000
O         -1.28100        1.32100       -2.34400
C         -1.21500       -0.98300       -1.91000
C         -1.40700       -2.02100       -1.01000
H         -1.48900       -1.83300        0.08000
C         -1.03100       -1.32400       -3.23700
H         -1.02100       -0.50700       -4.01500
C         -0.79500       -2.65700       -3.60300
N         -0.48400       -3.01000       -5.04100
O          0.13200       -4.05700       -5.27000
O         -1.07500       -2.32900       -5.87900
C         -0.96200       -3.73700       -2.67100
H         -0.86500       -4.76500       -3.01100
C         -1.26300       -3.38900       -1.39900
N         -1.42200       -4.49100       -0.37300
O         -0.81200       -5.51600       -0.57300
O         -2.12800       -4.26000        0.58400
C          0.62600        0.35400        2.78200
C         -0.37600       -0.10700        3.65200
C         -0.77900       -1.44800        3.56700
C         -0.12600       -2.32700        2.73400
C          0.90100       -1.86800        1.94300
C          1.53100       -2.76700        1.06200
C          2.61800       -2.30800        0.29900
H          3.03900       -3.00300       -0.45400
H          1.31100       -3.87600        1.13000
H         -0.37700       -3.38700        2.86000
O         -1.84600       -1.87300        4.32000
C         -2.14100       -3.14900        4.91100
H         -3.08800       -2.99300        5.49700
H         -2.17100       -3.89900        4.17700
H         -1.34000       -3.46200        5.57700
H         -0.91800        0.65800        4.28900
H          0.87300        1.38400        2.75500
C          1.32800       -0.51300        1.97700
C          2.35600       -0.04600        1.21000
H          2.76300        0.95600        1.38100
C          2.98500       -0.94900        0.34700
C          4.20300       -0.52800       -0.50200
C          5.40900       -0.11700        0.36400
H          5.15500        0.88400        0.84500
H          5.58200       -0.87000        1.08900
H          6.37100       -0.04800       -0.24000
H          4.51400       -1.33100       -1.11800
C          3.78500        0.56400       -1.44900
O          3.51600        1.69900       -1.03800
O          3.46200        0.21400       -2.66900
H          2.92000        1.00300       -2.92700
C          1.01400        3.10100       -2.83200
O          1.69000        3.76400       -1.90400
H          2.47700        3.18700       -1.69900
C          0.01800        4.07100       -3.48400
H         -0.57800        3.59000       -4.28200
H          0.62100        4.90500       -3.94000
H         -0.68500        4.43200       -2.74900
O          1.60200        2.21500       -3.41700
