RDKit 3D 63 63 0 0 0 0 0 0 0 0999 V2000 -5.4869 0.9471 2.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 0.3593 1.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1806 -0.0099 0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 0.1785 0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 -0.1275 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 0.1156 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 0.7112 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4196 -0.1990 -0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 0.0120 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.3012 -0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.1537 -0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 0.3926 0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -0.5125 -1.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.4158 -1.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.0967 -0.4405 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 0.1690 -0.4930 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.3948 0.8871 -2.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 1.2534 0.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 -1.5738 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 -0.5895 -0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 0.3228 -1.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0207 -1.9618 -0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1023 -0.7179 -0.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9192 0.2441 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4753 0.2311 1.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 1.8763 2.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 0.2578 3.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3491 1.2833 3.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.6141 1.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 -0.5444 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 1.0040 2.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.0199 2.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.6365 1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.6288 -1.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 0.4243 0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 -0.7289 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -0.3168 1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 1.3572 0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 0.7073 1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -0.9240 -2.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.2767 -2.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 -1.3866 -1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 1.7666 -2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 1.1461 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 0.1380 -2.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 0.9746 1.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 2.3142 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7123 1.1516 0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 -1.9563 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 -2.1753 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -1.6251 -0.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0314 0.8354 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 1.1250 -1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5873 -0.2602 -2.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 -2.2280 -0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8624 -2.7321 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -1.9747 -1.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 -1.7548 -0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3378 -0.7016 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 -0.0046 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 1.2573 -0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 -0.6725 1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9959 1.0911 1.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 3 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 25 2 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 21 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 24 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 M END