RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -6.6928 -0.9386 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1745 -0.0079 -0.0308 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.3387 1.7568 0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1446 -0.0223 -1.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7903 -0.7891 0.6473 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4948 -0.4536 0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 0.4893 -0.4496 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -1.1304 0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -0.5545 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 0.5018 1.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 1.0006 0.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 0.4625 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 0.9469 -1.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 0.2977 -0.5500 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8138 -1.3160 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 0.0765 -2.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 1.5153 0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.5898 -1.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 -1.0888 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1277 -1.5478 -0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4767 -0.2562 0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 -1.6650 1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4869 1.8210 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2635 2.1606 0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 2.3943 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 0.3545 -2.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 0.6734 -2.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3989 -1.0282 -2.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 -1.0084 2.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2120 0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 0.8961 1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.8282 1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.1985 1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.1202 -0.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 -1.5527 0.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 0.8480 -2.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 0.1262 -1.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.8980 -2.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 1.5837 1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 2.5190 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.0842 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.0495 -2.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -1.9089 -1.1743 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 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 1 0 18 19 2 0 19 9 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 8 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 M END