RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 3.1632 2.4975 -0.8671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 1.0465 0.3169 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.6252 1.5877 1.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 -0.2273 -0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9791 0.5139 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 -0.7893 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 -0.8131 -0.4700 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4694 -2.0411 -1.0656 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 -3.0020 -0.2634 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2152 -4.2908 -0.6356 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.7081 -0.4028 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3024 -3.7468 0.2067 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 -1.3963 0.2476 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2867 -1.7090 1.5535 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -0.3872 0.2355 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1249 0.8219 -0.2875 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.3443 -0.2243 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6589 0.7700 -1.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 0.9456 1.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 3.2276 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 3.2541 -0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0717 2.9105 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 2.0742 -1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 2.3665 2.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 1.9519 1.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 0.6590 2.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 -0.3982 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 -1.1511 -0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 0.1926 -0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -1.1725 -0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -1.4115 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -0.0860 -1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.8341 0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -4.8661 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 -2.6759 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -3.3253 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 -0.9659 -0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 -1.4621 2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2277 1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 0.1160 -1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 0.2709 -2.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0998 1.6170 -2.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 0.8522 2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3607 1.7850 1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3398 0.0666 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 3.5148 -1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 3.6405 0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6313 3.6603 -0.0590 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 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 15 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 1 10 34 1 0 11 35 1 6 12 36 1 0 13 37 1 6 14 38 1 0 15 39 1 1 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 M END