RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 -1.6209 -0.5283 -1.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 0.1365 0.3951 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6890 1.9678 0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 -0.7088 1.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3367 -0.1084 0.8961 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -0.0431 -0.1042 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9437 -1.4160 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 -1.4280 -1.1851 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 0.9201 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.5186 1.3716 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 1.1937 -0.5561 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 0.1685 -2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.5368 -1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 -0.5980 -1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 2.3982 1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 2.3926 -0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 2.0417 0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 -1.7538 1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.7041 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 -0.1417 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 0.1605 -1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2271 -0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -1.5057 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -2.2640 -1.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 2.0656 -1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 1 0 9 10 2 0 9 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 4 20 1 0 6 21 1 6 7 22 1 0 7 23 1 0 8 24 1 0 11 25 1 0 M END