100

Al    4.1532     5.7001     3.2150 
C     6.1183     5.6901     2.9228 
H     6.4701     5.4146     3.9334 
Si    7.0596     7.2783     2.5827 
C     6.1362     8.8801     2.9488 
H     5.8080     8.9739     3.9817 
H     5.2637     9.0019     2.3047 
H     6.8155     9.7122     2.7409 
C     8.6195     7.3008     3.6320 
H     9.2555     6.4440     3.4009 
H     8.3826     7.2648     4.6977 
H     9.1972     8.2097     3.4487 
C     7.5977     7.4912     0.7698 
H     8.6876     7.5349     0.7095 
H     7.2179     8.4346     0.3720 
H     7.2738     6.6927     0.1035 
Si    6.6865     4.2673     1.8334 
C     6.4329     2.5794     2.6215 
H     5.3822     2.3475     2.7878 
H     6.9594     2.4997     3.5753 
H     6.8513     1.8203     1.9552 
C     5.7736     4.2432     0.1847 
H     6.0676     3.3534    -0.3780 
H     5.9801     5.1096    -0.4443 
H     4.6954     4.1950     0.3522 
C     8.5442     4.3037     1.4936 
H     8.8033     3.4664     0.8402 
H     9.0953     4.1677     2.4276 
H     8.9047     5.2170     1.0217 
C     3.4034     6.0378     5.0344 
H     2.3188     5.9465     4.8522 
Si    3.6279     7.7233     5.7945 
C     3.0690     9.1251     4.6435 
H     3.5152    10.0669     4.9730 
H     1.9841     9.2536     4.7015 
H     3.3510     8.9782     3.5991 
C     2.5524     7.9628     7.3249 
H     2.8131     7.2805     8.1352 
H     1.4984     7.8027     7.0837 
H     2.6558     8.9836     7.7023 
C     5.4172     8.0399     6.3056 
H     6.1252     7.4885     5.6833 
H     5.5821     7.7360     7.3390 
H     5.6623     9.1016     6.2330 
Si    3.6673     4.6560     6.2871 
C     2.0260     4.2695     7.1139 
H     1.6104     5.1459     7.6152 
H     2.1356     3.4744     7.8548 
H     1.3078     3.9351     6.3611 
C     4.9280     5.0759     7.6253 
H     5.9085     5.3014     7.2000 
H     5.0409     4.1981     8.2665 
H     4.6357     5.9115     8.2610 
C     4.3233     3.0442     5.5707 
H     3.5696     2.4899     5.0117 
H     4.6480     2.4073     6.3973 
H     5.1836     3.2031     4.9191 
P     1.4544     6.8584     2.2133 
H     1.2183     5.6002     2.7799 
C     3.1640     6.8347     1.7766 
C     3.8571     7.2785     0.7237 
H     4.9321     7.0885     0.7883 
C     3.5618     8.0236    -0.5584 
C     2.0911     8.1448    -0.9181 
H     1.6111     7.1682    -0.9947 
H     1.9945     8.6427    -1.8850 
H     1.5479     8.7450    -0.1895 
C     4.3048     7.2961    -1.6872 
H     3.9377     6.2745    -1.8035 
H     5.3762     7.2513    -1.4815 
H     4.1617     7.8260    -2.6307 
C     4.1579     9.4312    -0.3966 
H     4.0420     9.9909    -1.3272 
H     5.2208     9.3853    -0.1560 
H     3.6524     9.9781     0.4026 
C    -0.0114     7.1755     1.2184 
C    -0.6380     8.4281     1.2436 
C    -0.0974     9.5784     2.0521 
H     0.9818     9.7004     1.9250 
H    -0.2831     9.4358     3.1192 
H    -0.5752    10.5097     1.7547 
C    -1.7849     8.6032     0.4812 
H    -2.2764     9.5697     0.4865 
C    -2.3108     7.5776    -0.2977 
C    -3.5697     7.7859    -1.0897 
H    -4.4425     7.5239    -0.4876 
H    -3.5831     7.1597    -1.9809 
H    -3.6776     8.8264    -1.3934 
C    -1.6561     6.3511    -0.3149 
H    -2.0455     5.5496    -0.9326 
C    -0.5080     6.1263     0.4324 
C     0.1813     4.7891     0.3791 
H    -0.2174     4.1855    -0.4338 
H     0.0479     4.2357     1.3121 
H     1.2595     4.8953     0.2202 
C     2.5208     3.3234     2.9077 
O     3.5400     4.0746     2.6650 
O     1.4643     3.6662     3.4046 
H     2.6746     2.2750     2.6029 
H     1.3420     7.7231     3.2997 
























