RDKit 3D 32 31 0 0 0 0 0 0 0 0999 V2000 -1.5182 1.8234 0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 0.5640 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 1.0424 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -0.0610 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2204 -0.5895 0.0333 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0008 -1.5065 -1.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 -1.8944 1.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 0.2415 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.4106 -0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 0.2279 0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.5689 -0.2176 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 1.4816 1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 2.4898 0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.2970 0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 1.2103 -1.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 1.9781 -1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 0.2898 -2.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -0.9681 -0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 0.7251 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 -0.2848 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -2.2819 -1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 -0.7335 -2.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9988 -1.9531 -1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -1.4264 2.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -2.5658 1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -2.4669 0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 1.2557 0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -0.3202 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 -1.4714 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 0.1395 1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -0.2613 -0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 1.8603 -0.2584 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 4 20 1 0 6 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 M END