82

P   -2.1758     0.6445    -0.4576 
C   -1.3965     1.0550    -2.0576 
H   -1.6505     0.2341    -2.7282 
H   -0.3263     1.2220    -2.1093 
C   -2.3015     2.2933    -2.2783 
H   -1.8222     3.1343    -1.7845 
B   -3.6410     1.8964    -1.4076 
C   -4.8021     1.1628    -2.2706 
C   -5.9746     1.8322    -2.6089 
C   -4.6910    -0.0994    -2.8353 
C   -6.9572     1.2993    -3.4275 
C   -5.6523    -0.6811    -3.6412 
C   -6.7986     0.0277    -3.9465 
C   -4.1798     2.9084    -0.2613 
C   -3.6121     4.1357     0.0674 
C   -5.2013     2.5137     0.5961 
C   -3.9768     4.8756     1.1810 
C   -5.5977     3.2180     1.7169 
C   -4.9698     4.4119     2.0198 
C   -1.5721     1.7083     0.9144 
C   -2.3540     1.6401     2.0925 
C   -0.5715     2.6959     0.8218 
C   -2.1871     2.5909     3.0872 
C   -0.4600     3.6363     1.8478 
C   -1.2702     3.6269     2.9692 
H   -2.8096     2.5312     3.9739 
H    0.2964     4.4072     1.7554 
C   -1.9514    -1.1101     0.0394 
C   -0.6431    -1.5948     0.2665 
C   -3.0392    -1.9846     0.1711 
C   -0.4607    -2.9230     0.6136 
C   -2.8009    -3.3141     0.5227 
C   -1.5292    -3.8050     0.7467 
H    0.5476    -3.2843     0.7845 
H   -3.6527    -3.9787     0.6216 
F   -6.2118     3.0666    -2.1521 
F   -8.0515     1.9949    -3.7117 
F   -7.7305    -0.5026    -4.7247 
F   -5.4750    -1.9031    -4.1324 
F   -3.5935    -0.8434    -2.6191 
F   -2.6557     4.6953    -0.6852 
F   -3.3660     6.0246     1.4563 
F   -5.3106     5.0974     3.1032 
F   -6.5542     2.7501     2.5132 
F   -5.8452     1.3564     0.3777 
C   -4.4851    -1.6062    -0.0127 
H   -4.6359    -0.5769    -0.3148 
H   -4.9405    -2.2493    -0.7680 
H   -5.0294    -1.7612     0.9215 
C   -1.2911    -5.2420     1.1128 
H   -2.2296    -5.7733     1.2613 
H   -0.7327    -5.7516     0.3254 
H   -0.7042    -5.3171     2.0294 
C    0.5766    -0.7235     0.1433 
H    0.6768    -0.3268    -0.8679 
H    0.5344     0.1191     0.8346 
H    1.4744    -1.2978     0.3634 
C    0.4471     2.8191    -0.2858 
H    0.9148     1.8651    -0.5162 
H    0.0273     3.2213    -1.2074 
H    1.2350     3.4997     0.0308 
C   -3.3721     0.5585     2.3388 
H   -4.0169     0.3845     1.4802 
H   -2.8846    -0.3907     2.5719 
H   -4.0129     0.8310     3.1764 
C   -1.1792     4.6969     4.0182 
H   -1.2059     4.2682     5.0203 
H   -0.2650     5.2790     3.9128 
H   -2.0255     5.3822     3.9299 
Si  -2.4709     2.8673    -4.0618 
C   -0.7422     3.2698    -4.6789 
H   -0.7683     3.6624    -5.6975 
H   -0.2640     4.0195    -4.0445 
H   -0.1085     2.3799    -4.6847 
C   -3.5370     4.4048    -4.0957 
H   -4.5341     4.2044    -3.6977 
H   -3.0925     5.1977    -3.4911 
H   -3.6523     4.7795    -5.1148 
C   -3.2057     1.5573    -5.1908 
H   -4.2935     1.5185    -5.1088 
H   -2.9594     1.7938    -6.2285 
H   -2.8143     0.5588    -4.9807 



 
