RDKit 3D 30 29 0 0 0 0 0 0 0 0999 V2000 3.7209 0.6421 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 0.1774 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 0.4119 -0.8896 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 -0.1917 0.1617 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.3153 -2.0453 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 0.6305 1.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 0.1450 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 -1.1268 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 0.7514 0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5589 1.0890 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8156 0.2241 -1.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 1.7459 -0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.2502 -0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7228 0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -0.9191 -0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 -2.4504 -0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -2.4244 0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2789 0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -0.0160 2.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 1.6322 1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 0.8101 2.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -1.7512 0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 -0.8154 -1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 -1.6237 -1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 1.7058 0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 0.8018 0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 0.0483 1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 1.6960 -1.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 0.4464 -2.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 1.7123 -1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 5 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 6 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 M END