RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -4.5856 2.1646 1.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 0.6363 0.6684 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8858 -0.8949 1.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 0.8701 -0.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 0.4989 0.4333 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 -0.7920 0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -1.7897 0.2014 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 -1.0427 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 0.0121 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 -0.1631 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 0.9086 -0.1567 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 0.8674 -0.3785 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.7825 2.6208 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 -0.1991 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 0.1447 -2.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -1.4329 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -2.5166 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -2.3057 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 -3.3818 -0.2186 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 3.0158 1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 2.0971 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6505 2.3867 1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 -1.6482 0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.3269 2.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8153 -0.7141 2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 0.1838 -1.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0091 1.9212 -1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2725 0.7905 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 1.0223 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.9689 0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 3.2407 -0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8919 2.6378 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 -1.0514 0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 0.4082 1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 -0.6675 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 0.1318 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 0.7498 -2.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 -0.8645 -1.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.6403 -0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 -3.5162 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -4.3305 -0.3643 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 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 10 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 9 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 19 41 1 0 M END