RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -1.5955 3.5774 -1.8057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 2.9343 -0.0535 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.2971 3.5645 0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6637 3.7460 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.1994 -0.0708 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 0.4004 0.6167 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7795 0.2044 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 -0.3625 -1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3749 -0.7071 -2.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 -1.2148 -3.1171 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -1.1736 -2.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -0.6490 -1.4165 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 -0.4164 -0.4991 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.7192 1.2712 -0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -1.6757 -1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -0.6429 1.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -0.6020 1.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 -0.5044 2.8156 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 -1.6913 1.1716 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -2.8181 1.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0905 -3.7934 1.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -3.3235 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6993 -1.8287 -0.1146 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1439 -1.5001 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 -1.3811 -0.8404 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5795 -1.3417 1.4073 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 3.5914 -2.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 2.8409 -2.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 3.6018 -0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 3.1021 1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 4.6562 0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6555 4.8161 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 3.2665 0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 3.5605 2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 0.9574 0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 1.2644 1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 -0.3148 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 1.2302 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 -0.6289 -2.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.5038 -3.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 1.8949 0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 1.7883 -1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 1.2322 -1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -2.4036 -1.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.2249 -0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -1.1885 -1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -1.5587 1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 0.2446 1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 -0.8489 1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0619 -2.4715 2.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -3.3062 2.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1725 -3.6011 1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8097 -4.8382 1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 -3.6904 -1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -3.6597 -0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -1.2116 -0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8101 -0.3990 1.7468 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 6 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 12 8 1 0 23 19 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 6 37 1 1 7 38 1 0 7 39 1 0 9 40 1 0 11 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 16 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 23 57 1 6 26 58 1 0 M END