C12H28O4Si APtclcactv06232509073D 0 0.00000 0.00000 45 44 0 0 0 0 0 0 0 0999 V2000 0.4076 2.5273 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -2.5273 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -0.4076 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 0.4076 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 3.6879 -1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -3.6879 -1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6879 -0.5948 1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6879 0.5948 1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 4.9862 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 -4.9862 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 -0.8042 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 0.8042 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.3147 -0.9417 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3147 -0.9417 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -0.2120 0.9417 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 0.2120 0.9417 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.4347 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4631 2.7181 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.4347 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -2.7181 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 0.4631 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -1.2942 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 -0.4631 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 1.2942 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 3.4971 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 3.7806 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -3.4971 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -3.7806 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 0.2917 1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 -1.4655 1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -0.2917 1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 1.4655 1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 4.8936 0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 5.8130 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 5.1770 0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -5.8130 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 -5.1770 0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6908 -4.8936 0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -1.6908 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.0665 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.9376 1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8936 1.6908 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.0665 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 0.9376 1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 13 17 1 0 0 0 0 14 17 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 M END $$$$