RDKit 3D 58 58 0 0 0 0 0 0 0 0999 V2000 -3.0305 3.5756 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 2.0309 -0.8244 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0621 1.6977 -1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 2.3432 -2.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5107 0.6483 -0.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 0.4839 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 1.5490 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 1.4128 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 0.2529 0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 0.1984 0.9225 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2797 1.1007 2.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 2.4188 1.8328 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 0.6798 -0.1708 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 -0.3806 -0.7977 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.5266 -2.1522 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -0.2182 -2.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 0.0620 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 -0.7612 0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -0.6968 0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -1.7726 1.0515 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.3670 1.0496 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4176 -3.4068 2.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 -3.5729 -0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 -1.1812 0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 4.2632 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 4.1688 0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 3.3870 1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 0.9171 -1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4411 1.3721 -0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5509 2.6595 -1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 3.4118 -2.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 2.0424 -3.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 1.7760 -2.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 2.4334 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 2.2511 -0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 -0.8109 1.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 1.1448 2.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.7044 3.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 2.9308 1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 -2.7769 -1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -2.4091 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4743 -2.4066 -0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8201 -0.4857 -3.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 0.8338 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 -0.8930 -3.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 -0.4281 0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -0.3410 -1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 1.1572 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -1.6643 1.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 -3.9095 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 -2.7114 3.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -4.1260 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 -4.2984 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 -4.1071 -0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3166 -3.0056 -1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 -0.9798 -0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3667 -1.7367 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3962 -0.3074 1.5332 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 9 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 19 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 7 34 1 0 8 35 1 0 10 36 1 1 11 37 1 0 11 38 1 0 12 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 22 50 1 0 22 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 23 55 1 0 24 56 1 0 24 57 1 0 24 58 1 0 M END