RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 1.5668 1.4668 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 0.1609 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 -1.0115 -0.2198 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 -1.0646 0.2095 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6684 0.0131 1.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 -0.5495 -1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -2.8466 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0875 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.2703 -0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 2.4702 -0.3855 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.7963 -0.4519 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.6489 3.8618 0.7541 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 3.8326 -1.8661 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 5.2089 -0.4173 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 -1.1720 -0.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -1.5507 0.2350 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8105 -1.0932 -1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -3.4196 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 -0.7629 1.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4127 2.0222 -1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 2.0554 0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.2776 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 0.7969 1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 -0.5691 2.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 0.4631 2.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0089 0.3404 -0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 -0.3674 -2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -1.3726 -1.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 -2.9885 0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.9674 1.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 -3.5175 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 1.2136 -1.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.2710 0.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9188 4.7772 -2.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 5.0393 -0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2779 -1.3612 -2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0078 -0.0229 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 -1.7277 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 -3.9015 -0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.6432 0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1888 -3.7495 1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 -0.0396 1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 -0.2182 2.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -1.5081 2.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 8 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 9 33 1 0 13 34 1 0 14 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 M END