RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 0.1994 -0.8380 2.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -1.6070 1.0950 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1113 -1.9160 0.4086 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.8341 -0.0347 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8967 -1.2284 -0.8025 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 -0.7986 -0.2384 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.4275 -2.3709 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 0.1354 1.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 0.2683 -1.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 0.1212 -0.8874 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9589 -0.4052 -2.1765 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 0.3656 -0.3738 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3133 1.3778 0.5497 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 2.7765 0.1287 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3974 3.7930 1.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 3.8557 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 2.4283 -0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 -0.9039 0.1472 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2027 -0.7014 0.7274 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -1.5574 -0.0783 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4530 -1.2535 -1.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -1.0063 0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 -3.3973 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 -1.5155 3.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 0.1187 2.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.6134 2.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 -2.5644 1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 -0.2689 0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 -2.9183 0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -2.9967 -0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.1418 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -0.4437 2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 1.1225 1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 0.1958 1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 1.3329 -1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 0.0147 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 0.0992 -1.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 1.0924 -0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 0.1741 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 0.7059 -1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 4.5276 1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 4.3823 1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.1475 2.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 4.1646 -0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 3.4307 -2.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8171 4.8059 -1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 1.4945 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 2.3982 0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 3.2607 -1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.5844 -0.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 -1.0902 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 -2.1486 -2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1412 -0.4108 -2.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 -1.3664 1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 0.0973 0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9079 -1.4619 0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 -3.8725 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 -3.8039 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -3.6681 1.2734 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 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 4 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 2 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 1 4 28 1 1 7 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 9 37 1 0 10 38 1 6 11 39 1 0 12 40 1 6 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 18 50 1 6 21 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 22 56 1 0 23 57 1 0 23 58 1 0 23 59 1 0 M END