RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 3.0292 -0.5056 0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -0.4984 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.7537 -0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 0.6137 -0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 0.6223 -1.0523 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 0.1362 -0.3568 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1420 -1.0617 1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.5866 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.7986 -1.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 1.8729 0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 1.9696 1.2269 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6885 2.9827 0.2508 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.2407 0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -1.5238 0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -0.2339 1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -1.6494 -1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -2.0842 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 -2.5715 0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2021 -0.8423 1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 -2.0863 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -1.0141 1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 2.0876 -0.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 1.2049 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 2.3114 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.8169 -1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 -0.8685 -1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 -0.2313 -2.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9842 3.9117 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 4 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 12 28 1 0 M END