81
opt_molekula.pdb
C         -1.78200        1.35800       -3.51300
C         -3.17000        1.80700       -3.49900
C         -3.44000        3.17200       -3.71700
C         -2.40600        4.06200       -3.98100
C         -1.07300        3.66400       -3.87700
C         -0.73200        2.32500       -3.64700
C          0.66900        1.94600       -3.56300
C          1.68500        2.90300       -3.78300
C          1.29000        4.27900       -3.92400
C         -0.03400        4.66700       -4.01700
H         -0.27900        5.68600       -4.03200
H          2.04700        5.10900       -3.81600
H          2.69700        2.58500       -3.61100
H          0.96500        0.91200       -3.32100
H         -2.71100        5.02200       -4.20300
H         -4.47300        3.46200       -3.74300
H         -3.99600        1.17100       -3.22700
C         -1.44600       -0.12000       -3.20400
H         -0.61400       -0.44700       -3.83400
C         -2.58200       -1.07600       -3.79900
H         -2.89700       -0.94600       -4.81400
H         -3.51500       -1.00300       -3.10300
H         -2.23100       -2.10300       -3.66900
N         -1.19800       -0.46600       -1.81400
H         -1.88300       -0.00600       -1.23700
C         -0.32300       -1.42500       -1.38100
O          0.60700       -1.79800       -2.10700
C         -0.44700       -1.87900        0.05200
C         -1.65700       -1.69700        0.81100
H         -2.47000       -1.21100        0.32700
C          0.62500       -2.62800        0.65900
H          1.53900       -2.87400        0.03900
C          0.50800       -3.02500        1.97400
N          1.65500       -3.75600        2.70700
O          1.46700       -3.99700        3.87200
O          2.78100       -3.75700        2.19000
C         -0.68200       -2.77400        2.72300
H         -0.80700       -3.11600        3.80700
C         -1.76800       -2.01700        2.16200
N         -3.04600       -1.74300        2.82500
O         -3.08400       -1.96000        4.04900
O         -3.99800       -1.59500        2.10500
C          1.19200       -0.04000        3.83500
C          2.53100       -0.57300        3.86800
C          3.36000       -0.58100        2.73900
C          2.86900       -0.02100        1.56200
C          1.57600        0.57600        1.48900
C          1.09100        1.24500        0.34100
C         -0.26800        1.73400        0.32200
H         -0.65000        2.17600       -0.66300
H          1.67700        1.22400       -0.54900
H          3.53700       -0.14400        0.65400
O          4.57400       -1.24200        2.68600
C          4.95500       -2.33300        3.48900
H          4.08800       -2.90800        3.91100
H          5.55800       -3.01500        2.84600
H          5.56300       -1.85800        4.20700
H          2.94200       -0.96500        4.74200
H          0.66900       -0.01700        4.78100
C          0.70600        0.48200        2.60300
C         -0.52600        1.17700        2.62900
H         -1.07800        1.28800        3.52500
C         -1.04400        1.75100        1.44900
C         -2.32500        2.52500        1.41300
C         -2.18400        3.99600        0.93000
H         -2.01200        4.08000       -0.11500
H         -3.09300        4.61100        1.24300
H         -1.40500        4.51800        1.51500
H         -2.72200        2.64000        2.39200
C         -3.40200        1.74700        0.64500
O         -3.18600        1.18700       -0.38400
O         -4.68500        2.05100        0.89100
H         -5.20500        1.49300        0.31700
C          3.88400       -1.04500       -2.32400
O          3.29300       -2.20100       -1.91900
H          2.30900       -2.07300       -2.12000
C          5.34900       -1.01400       -1.97200
H          5.73700        0.01100       -2.14500
H          5.81500       -1.58400       -2.75100
H          5.55800       -1.48100       -0.96100
O          3.20200       -0.13200       -2.63800
