RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 -2.5775 -0.1243 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 0.5726 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 1.1386 -1.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 1.7793 0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -0.5738 0.0449 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.2335 -1.7967 1.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.4550 -1.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 0.4168 0.5294 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -0.0644 0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -1.2797 0.3387 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 0.7825 1.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 1.9922 1.3296 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0679 -0.3451 -0.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 0.5103 0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3839 -1.0491 0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 1.4277 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 2.0891 -1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 0.3820 -2.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 2.5871 0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.1116 0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 1.5122 1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -2.2107 1.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -1.3097 2.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8608 -2.6241 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -2.3607 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 -1.6831 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 -0.7742 -2.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.3486 1.0936 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 2 0 9 11 1 0 11 12 2 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 6 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 11 28 1 0 M END