RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 5.0497 -0.0317 0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.4876 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.3086 0.6482 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2755 0.2917 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -0.3093 0.7712 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 0.5446 0.1308 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7820 0.8773 -1.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 2.1473 1.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.4594 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -1.6151 -0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.8929 1.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 0.4248 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 -1.7158 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.6113 1.0523 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -2.0693 -1.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 -0.2623 1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 -0.9034 -0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 0.7555 0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 1.5558 0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 0.4451 -1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 -0.2324 1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 1.3564 0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.2668 -0.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.6404 -1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 -0.0705 -2.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 1.1705 -2.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 2.1737 1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 3.0055 0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 2.2798 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6043 -2.0362 -0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4155 -2.3734 -0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8106 -1.2243 -1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 -0.0453 2.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.8330 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 -1.0052 1.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -0.1166 -1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 0.8032 0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 1.3249 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.4349 -1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 3 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 1 4 22 1 0 4 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 15 39 1 0 M END