RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 2.9570 -1.6312 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -0.4930 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 -0.1405 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 0.9449 -0.5125 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 0.4703 -0.2484 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4101 1.9641 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -0.1027 1.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7511 -0.8576 -1.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 0.2233 1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -0.0636 2.2077 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 1.3009 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -1.9052 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 -1.3000 -1.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.5136 -0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -0.6992 -1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 2.2736 -1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 1.6836 -0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 2.7606 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 -0.5919 1.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -0.8724 1.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 0.7344 2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 -1.7416 -1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 -1.2120 -1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 -0.4600 -2.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 2.2285 1.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 2 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 6 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 11 25 1 0 M END