RDKit 3D 30 30 0 0 0 0 0 0 0 0999 V2000 -2.3840 0.7331 -1.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 0.0186 0.3133 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1265 1.3388 1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3011 -0.7404 1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.2879 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 -0.6955 0.0902 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8915 0.2435 -1.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 1.0190 -0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 0.0419 -0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -1.1821 -0.1966 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.7118 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 -2.9348 0.1849 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 1.8108 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 0.1731 -2.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 0.6366 -1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 2.1950 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 1.6546 0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 1.0051 2.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 -1.2611 0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.0400 1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -1.4889 1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 -1.9390 -0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 -0.0950 1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0906 0.9452 -1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -0.3257 -2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 1.9047 -1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 1.2146 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 0.5277 -0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -0.1454 -2.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.6945 0.1605 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 10 11 1 0 11 12 2 0 11 6 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 6 23 1 1 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 M END