RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 4.7137 -2.1502 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 -0.3155 -0.1878 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.7949 0.5571 -1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 0.3818 1.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -0.0906 -1.0897 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1263 -0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 1.0389 -0.7330 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3466 -0.0131 -1.4873 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 0.2279 -1.6516 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1194 1.5746 -2.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 0.0733 -0.3554 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0410 0.6095 -0.5848 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 -0.3591 -0.0356 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.3313 -1.0321 -1.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4631 0.7347 0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -1.8200 0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 0.9558 0.6935 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5721 0.6552 1.9796 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 0.8261 0.6885 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7981 -0.4018 1.1949 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -2.7442 -0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 -2.3863 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.4730 0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.5896 -0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 0.6519 -2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 0.0644 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 0.0019 2.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 0.0685 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 1.4947 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 1.8996 -1.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7221 1.4662 0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4756 2.0283 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 -0.3970 -2.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6493 1.7413 -2.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 -0.9738 -0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3235 -0.3471 -2.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 -2.0439 -1.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3857 -1.2040 -1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 1.3949 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8882 1.4323 1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 0.1600 1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2642 -2.5432 0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 -2.3303 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 -1.5624 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3553 2.0153 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 -0.2079 2.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 1.6671 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0579 -1.0415 0.4939 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 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 7 32 1 6 9 33 1 6 10 34 1 0 11 35 1 1 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 6 18 46 1 0 19 47 1 1 20 48 1 0 M END