1 1
Si 2.06797800 -0.65406100 0.16018200
O 2.96037400 -2.06654700 -0.48497500
O 2.78162700 0.23545800 1.33919800
O 3.15809400 0.39484800 -1.02107100
C 2.49616200 0.17139300 2.73613500
H 3.34701600 0.60391900 3.26468800
H 1.60152100 0.75919400 2.96844100
H 2.34562700 -0.85630000 3.07119500
C 4.38965900 -2.18423100 -0.64739900
H 4.91388900 -1.74999100 0.20650200
H 4.62009600 -3.24456800 -0.73581600
H 4.68274700 -1.66859700 -1.56141900
C 2.96152200 0.40094300 -2.44751000
H 2.74824000 -0.62263000 -2.75769200
H 2.13116200 1.05524600 -2.72440500
H 3.88065200 0.74100500 -2.92691800
H 3.30940000 1.33853400 -0.69299800
O 1.53136500 -2.08012300 1.17413700
H 2.35509600 -2.60714800 0.36649400
H 0.60538700 -2.34753600 1.17495100
C 0.46622300 -0.15158500 -0.64259100
H 0.50259000 0.94394300 -0.73853700
H 0.44852400 -0.51826500 -1.67796400
C -0.82634900 -0.55998400 0.06593900
H -0.94293900 -1.65399500 0.02634700
H -0.77689100 -0.29834100 1.13380000
C -2.06763800 0.07337000 -0.54610600
H -2.10941900 -0.17645800 -1.61592000
H -1.97125400 1.16773500 -0.50216900
C -3.35961000 -0.35527100 0.13168100
H -3.45099600 -1.45039300 0.08322600
H -3.30880700 -0.11129600 1.20306500
C -4.59977500 0.28274300 -0.47504400
H -4.64612900 0.04181000 -1.54714600
H -4.50847600 1.37766400 -0.42431900
C -5.89298600 -0.14982800 0.19782200
H -5.98328100 -1.24493800 0.14607200
H -5.84485700 0.08905800 1.27058000
C -7.13447100 0.48894700 -0.40726300
H -7.03982600 1.58214400 -0.35372600
H -7.17711300 0.24967200 -1.47859100
C -8.41901700 0.04833900 0.27127100
H -8.41494300 0.30603900 1.33555300
H -9.29843100 0.51768900 -0.17652400
H -8.55366700 -1.03611300 0.20118800
O 3.76865339 2.66386209 -0.54620944
C 4.20744358 3.84309348 -0.56735283
C 5.10737172 4.03388341 -1.80239475
H 4.53899390 3.84885188 -2.68986869
H 5.48046938 5.03656728 -1.82037237
H 5.92792638 3.34879282 -1.75505637
C 5.02548160 4.10940041 0.70994683
H 5.39857891 5.11208440 0.69196883
H 4.40020626 3.97683801 1.56805985
H 5.84603650 3.42431014 0.75728586