RDKit 3D 22 21 0 0 0 0 0 0 0 0999 V2000 -1.4893 2.0478 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 0.4067 0.1303 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0274 -0.9269 -0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 0.4986 1.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 0.1507 -0.0386 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 -1.0207 -0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 -1.9376 -0.8134 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 -1.1708 -0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 0.0320 -0.1963 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 2.2169 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8554 2.8285 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 2.0226 -1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.2005 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 -0.5606 -0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -1.8560 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 0.0369 2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.0414 2.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4106 1.5337 2.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 -1.4268 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 -2.0025 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1851 0.2705 -0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 0.0990 0.8226 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 1 10 1 0 1 11 1 0 1 12 1 0 3 13 1 0 3 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 4 18 1 0 8 19 1 0 8 20 1 0 9 21 1 0 9 22 1 0 M END