RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 -2.3806 -0.5297 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 0.2790 0.1134 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7836 -0.4020 1.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 2.1172 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 0.1492 0.4792 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -0.9575 0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.9484 -0.2316 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.0626 0.5949 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5635 -2.4055 0.3267 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -0.0701 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 1.2922 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 1.8491 -0.5301 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.9696 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 0.0625 -1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -1.5339 -1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 -0.6866 -2.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 0.3862 2.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.6253 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 -1.2934 2.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3276 2.2068 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 2.5348 -0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 2.5625 0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -0.8795 1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -3.0029 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 -2.3752 -0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.2303 0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 -0.2862 -1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 2.8799 1.0141 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 8 10 1 0 10 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 8 23 1 1 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 13 28 1 0 M END