RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 3.3336 -1.7657 -0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.2779 -0.1379 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.0882 -0.1615 1.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 1.2383 -0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -0.4451 -0.9305 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.2251 -0.0973 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1085 -1.5266 -0.0657 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4186 -2.5237 0.5818 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.2643 0.5012 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4568 -0.6674 1.7376 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -0.4589 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 0.8141 -0.3113 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3409 1.7687 -1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 1.3845 -1.8683 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 3.0860 -1.1731 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 0.8812 -0.6609 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7027 2.1454 -0.2383 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 -1.4286 -0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -2.1115 -1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -2.5804 0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 0.7645 2.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -0.1178 2.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -1.0794 2.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 1.1234 -0.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7733 1.4415 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.1462 -0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 0.0113 0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 -1.8301 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6648 -3.4364 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.2374 0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 -0.2374 1.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7959 1.1439 0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 3.5309 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 0.8641 -1.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 2.0312 0.7526 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 1 0 16 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 1 7 28 1 6 8 29 1 0 9 30 1 1 10 31 1 0 12 32 1 1 15 33 1 0 16 34 1 6 17 35 1 0 M END