RDKit 3D 47 46 0 0 0 0 0 0 0 0999 V2000 4.0470 0.7918 -1.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -0.0147 -0.0887 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.2228 -1.2032 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 1.3045 1.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -0.9178 -0.0753 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 -0.1319 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -0.9662 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -0.1820 0.5692 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 1.1465 -0.5356 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.3714 2.5845 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 0.6598 -2.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2731 1.7211 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -1.2363 0.8278 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7674 -0.4405 2.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 -2.8787 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5094 -1.5677 -0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 1.8249 -1.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 0.2208 -2.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 0.8496 -2.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.5651 1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 -2.0973 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 -0.7577 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 2.0125 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 0.8370 2.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 1.8153 1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 0.6460 -0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 0.3833 1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -1.7645 0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.4656 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.3960 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 2.7939 -1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 3.4989 -0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 1.2925 -2.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -0.3749 -2.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1862 0.7986 -2.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 1.9182 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 2.6890 -0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9932 0.9661 -0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1659 -1.2639 2.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3032 0.3603 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -0.0367 1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.4720 0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -3.4839 1.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -2.6853 2.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5891 -1.3497 -0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 -0.9874 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 -2.6680 -0.9659 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 8 13 1 0 13 14 1 0 13 15 1 0 13 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 7 28 1 0 7 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 M END