RDKit 3D 29 28 0 0 0 0 0 0 0 0999 V2000 -2.4045 1.6244 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -0.2334 0.3640 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9689 -0.9475 2.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 -0.8328 -0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7024 -0.8096 0.1273 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -0.0285 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 1.2361 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 -0.6880 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 0.2936 -0.1317 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8049 1.2970 -1.1677 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -0.4402 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 -1.4737 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -0.0876 -1.1012 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.9476 0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 1.9723 1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 2.0151 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -0.2700 2.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1389 -1.0397 2.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 -1.9791 1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -1.8751 -0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 -0.2369 -0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 -0.6979 -1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -1.8617 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -1.4231 0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7787 -1.2379 -1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 0.8350 0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 1.8121 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.7766 -2.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 0.6112 -1.8019 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 8 24 1 0 8 25 1 0 9 26 1 1 10 27 1 0 10 28 1 0 13 29 1 0 M END