RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 -4.1710 0.1792 -0.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 -0.4213 -0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.1926 -1.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 -1.3512 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 0.9505 -0.0164 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9796 1.1880 1.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 2.5239 -0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 0.7144 -0.4039 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 0.1741 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1604 1.6193 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.0489 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -0.6632 1.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 -0.8815 1.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 -1.3660 1.8977 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -0.4950 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 -0.7753 -0.3921 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 0.4950 -1.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 1.0857 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -0.5895 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 -2.2356 -1.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -0.7264 -2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -1.2203 -2.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 -2.3030 0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.7818 1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.5267 1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 1.9703 2.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 1.4574 1.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 0.1957 2.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 3.2194 -0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 2.9604 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 2.2586 -1.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 -0.7246 -0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 0.9001 -0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 0.0377 2.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 -1.6103 1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -1.0595 -1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 0.5842 -0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9419 -0.1902 0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 -0.5714 -1.3799 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 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 M END