RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.3825 1.7283 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 0.0637 -0.0515 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9217 -1.0303 1.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 -0.6347 -1.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 0.3910 -0.3597 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -0.4697 0.1852 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7623 0.2298 1.0349 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 0.1830 0.9796 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6363 1.5427 1.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 1.5718 1.4329 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 -0.1077 -0.3164 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4277 -1.3248 -0.2482 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7676 -0.2348 -1.4675 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2790 0.9787 -1.8962 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6919 -1.1635 -0.9465 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3407 -2.3374 -0.5446 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 1.9341 1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 2.5422 -0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4281 1.7120 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.6280 1.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 -2.0313 1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.2431 2.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 -1.7398 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 -0.4186 -2.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 -0.1890 -1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 -1.2883 0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -0.5418 1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 2.3650 0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.7570 2.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 2.5263 1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 0.6581 -0.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 -1.3394 -0.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 -0.7059 -2.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 1.5683 -1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -1.3856 -1.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6807 -2.9382 -0.1522 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 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 1 8 27 1 1 9 28 1 0 9 29 1 0 10 30 1 0 11 31 1 6 12 32 1 0 13 33 1 6 14 34 1 0 15 35 1 6 16 36 1 0 M END