73
opt_molekula.pdb
C          2.46000       -1.84500       -1.70000
C          2.43600       -1.16700       -2.96800
C          3.50200       -0.44300       -3.40900
C          4.61400       -0.28900       -2.59200
C          4.64100       -0.75000       -1.24700
C          3.51400       -1.50100       -0.81700
C          3.60400       -1.95100        0.50400
C          4.73200       -1.75900        1.34500
C          5.80800       -0.98000        0.87400
C          5.71100       -0.42100       -0.41900
H          6.53200        0.17900       -0.88100
H          6.68500       -0.85300        1.47100
H          4.78100       -2.13300        2.34600
H          2.73700       -2.38200        1.00100
H          5.51000        0.34300       -2.95400
H          3.50700       -0.05100       -4.46300
H          1.51300       -1.28600       -3.58300
C          1.34300       -2.75200       -1.19700
H          1.81700       -3.37800       -0.39900
C          0.84400       -3.73600       -2.26300
H          0.10700       -3.35900       -2.98300
H          0.29700       -4.58100       -1.72700
H          1.73400       -4.10800       -2.69200
N          0.15900       -2.06500       -0.72500
H         -0.39600       -1.60900       -1.37000
C         -0.24200       -1.93700        0.55800
O          0.32000       -2.47900        1.50100
C         -1.48100       -1.14800        0.83200
C         -2.62800       -1.17800       -0.04900
H         -2.64900       -1.82000       -0.92500
C         -1.66800       -0.52600        2.10000
H         -0.84900       -0.49500        2.77300
C         -2.83100        0.18700        2.37200
N         -3.08300        0.74300        3.80100
O         -2.11200        0.72700        4.56600
O         -4.22600        1.07100        4.04600
C         -3.89500        0.28000        1.46700
H         -4.78500        0.85500        1.70000
C         -3.77800       -0.43700        0.25900
N         -4.95300       -0.47700       -0.62500
O         -5.81200        0.41100       -0.44600
O         -4.99800       -1.43400       -1.42400
C         -0.48000        2.47900        1.92800
C          0.41800        2.37200        2.97200
C          1.70900        1.97000        2.70500
C          2.13200        1.72600        1.42700
C          1.28500        1.76700        0.32200
C          1.72200        1.47900       -0.96900
C          0.76200        1.38700       -2.00500
H          1.11900        1.08200       -2.99700
H          2.78100        1.31900       -1.10000
H          3.11600        1.35100        1.30700
O          2.60500        1.97500        3.80900
C          4.03300        1.80300        3.55000
H          4.38200        2.49300        2.72700
H          4.46700        2.05800        4.46800
H          4.40400        0.84600        3.30000
H          0.14500        2.57700        3.99900
H         -1.50400        2.86800        2.14600
C         -0.10200        2.07800        0.63700
C         -0.99200        2.15600       -0.44200
H         -2.04200        2.34400       -0.21400
C         -0.61700        1.73300       -1.76600
C         -1.64400        1.64900       -2.93800
C         -1.10000        2.12100       -4.33200
H         -1.85900        2.27600       -5.07500
H         -0.40900        1.39700       -4.71900
H         -0.51900        3.04200       -4.18600
H         -2.48500        2.25400       -2.69100
C         -2.16300        0.24000       -3.05300
O         -1.51900       -0.82500       -3.05400
O         -3.31700        0.15000       -3.66900
H         -3.31400       -0.83500       -3.86400
