72

P   -2.3792     0.1720    -0.0781 
C   -2.0910     0.8825    -1.7188 
H   -2.5341     0.0972    -2.3409 
H   -1.0161     0.8409    -1.9122 
C   -2.7348     2.2491    -2.0066 
H   -1.9660     3.0100    -1.8796 
H   -2.9635     2.2591    -3.0750 
B   -4.0849     2.6611    -1.1234 
C   -5.4234     2.5775    -2.0562 
C   -6.2926     3.6011    -2.3986 
C   -5.7692     1.3405    -2.5780 
C   -7.4135     3.4165    -3.1970 
C   -6.8708     1.1023    -3.3753 
C   -7.7060     2.1599    -3.6905 
C   -3.8268     4.0958    -0.3939 
C   -3.3169     5.1882    -1.0823 
C   -3.9500     4.2790     0.9729 
C   -2.9184     6.3657    -0.4769 
C   -3.5472     5.4338     1.6284 
C   -3.0264     6.4848     0.8997 
C   -2.1755     1.1370     1.4295 
C   -2.9025     0.6565     2.5445 
C   -1.4161     2.3079     1.5348 
C   -2.8538     1.3696     3.7281 
C   -1.4155     2.9914     2.7493 
C   -2.1307     2.5531     3.8485 
H   -3.4177     1.0060     4.5796 
H   -0.8406     3.9088     2.8211 
C   -1.5250    -1.4217     0.0027 
C   -0.1876    -1.5134     0.4221 
C   -2.2336    -2.5797    -0.3751 
C    0.4104    -2.7660     0.4790 
C   -1.5868    -3.8068    -0.2993 
C   -0.2704    -3.9235     0.1275 
H    1.4421    -2.8363     0.8046 
H   -2.1299    -4.6998    -0.5872 
F   -6.0918     4.8492    -1.9604 
F   -8.2119     4.4387    -3.4936 
F   -8.7750     1.9663    -4.4566 
F   -7.1392    -0.1193    -3.8368 
F   -4.9930     0.2662    -2.2964 
F   -3.1829     5.1187    -2.4137 
F   -2.4316     7.3799    -1.1887 
F   -2.6387     7.6009     1.5100 
F   -3.6464     5.5349     2.9562 
F   -4.4577     3.3151     1.7536 
C   -3.6635    -2.5571    -0.8540 
H   -3.8224    -1.8538    -1.6724 
H   -3.9508    -3.5446    -1.2081 
H   -4.3524    -2.2826    -0.0510 
C    0.4095    -5.2618     0.1681 
H   -0.3014    -6.0584     0.3839 
H    0.8696    -5.4814    -0.7977 
H    1.1953    -5.2824     0.9220 
C    0.6293    -0.3116     0.8133 
H    0.5350     0.4974     0.0884 
H    0.3216     0.0817     1.7836 
H    1.6828    -0.5782     0.8719 
C   -0.5887     2.9206     0.4376 
H   -0.5102     2.3108    -0.4541 
H   -1.0248     3.8789     0.1453 
H    0.4211     3.1116     0.8046 
C   -3.7735    -0.5719     2.4910 
H   -4.6697    -0.3817     1.8933 
H   -3.2576    -1.4366     2.0688 
H   -4.1006    -0.8386     3.4935 
C   -2.1650     3.3417     5.1238 
H   -2.0784     2.6888     5.9926 
H   -1.3645     4.0787     5.1564 
H   -3.1141     3.8758     5.1997 
H   -4.2738     1.8587    -0.2313 
H   -3.7175    -0.1779    -0.0728 




