RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 1.6209 -1.4121 1.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -0.4784 0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 0.8409 0.8557 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 1.3728 0.3277 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.6474 2.5594 -1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.3055 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9806 -0.0357 -0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 -0.7886 -0.0251 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7328 -2.1974 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -2.3860 1.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 0.0924 0.4034 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 0.1728 -0.1749 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9430 -0.0236 1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 -1.0670 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 1.9078 -0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 -0.6812 -1.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.2060 -2.1742 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9812 -1.5788 -1.9590 O 0 0 0 0 0 1 0 0 0 0 0 0 1.3471 -2.4394 1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 -1.1798 1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7653 2.2550 -1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 2.5239 -1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 3.5945 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 1.6591 2.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 2.5955 1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 3.2431 1.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 0.2450 -1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9107 -0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 -0.2515 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.9500 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -2.4340 -0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 -3.3822 2.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 -1.6047 2.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 -2.3393 1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8685 0.5645 1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1333 -1.1016 1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 0.3535 2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 -0.5773 -2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -1.9095 -0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -1.3887 -2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 2.0581 -1.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 2.6218 -0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 1.9463 -0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 8 11 1 1 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 8 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 5 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 M CHG 1 18 -1 M END