RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 4.8636 -0.7587 -2.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 0.6859 -0.8346 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.6960 2.0966 -1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 0.0127 0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 1.0890 -0.9848 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 0.2829 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 0.5137 -0.3864 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 -0.2351 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.0388 0.1416 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -0.1252 -1.4977 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0231 -0.9864 -1.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 1.5445 -2.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -1.1643 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 0.5278 1.4969 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9602 -0.7598 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 0.9398 3.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 2.0659 0.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -1.2952 0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 -2.2317 1.7155 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 -3.0884 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.6681 1.8726 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.5890 1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 -0.7799 0.4271 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 -1.5887 -1.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 -1.0250 -2.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -0.4501 -2.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 3.0842 -1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 1.9543 -2.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 2.0268 -0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 0.2833 1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 -1.0915 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1415 0.4452 1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -1.9303 -0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 -0.3789 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4185 -1.2815 -2.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 1.7223 -2.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 1.5447 -2.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 2.3630 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0252 -2.1151 -2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 -1.4033 -3.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -0.5853 -2.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 -0.8148 3.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9726 -0.4764 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.7572 1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 1.6458 3.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 1.4124 2.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5408 0.0036 3.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 1.7586 0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 2.3186 1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 2.8658 0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.2710 1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -3.9414 2.9258 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 9 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 8 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 6 1 0 22 18 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 17 50 1 0 19 51 1 0 20 52 1 0 M END