RDKit 3D 62 61 0 0 0 0 0 0 0 0999 V2000 0.2689 -0.3495 1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 0.0681 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -0.7906 -1.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 -0.7888 -1.8394 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.2387 -2.2765 -3.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 0.7084 -2.9237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -0.9637 -0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 0.3407 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 -1.5545 -1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -1.9502 0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 1.4336 -0.4013 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6725 1.6472 0.7938 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 0.3072 0.4205 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0209 -0.6887 -1.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9146 1.1923 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.8705 1.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 -2.1298 1.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.2050 3.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8846 -1.1697 2.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 2.4577 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 2.4748 1.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 3.8749 -0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.3266 1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 -1.2978 1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.9974 -3.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 -2.2906 -3.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -3.1770 -2.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 1.3865 -2.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.4643 -4.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.2608 -2.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 0.3953 1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 1.2045 -0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.4375 -0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -1.1335 -1.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 -2.6616 -1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 -1.3326 -2.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -2.7617 0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -2.4422 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -1.4118 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 1.4260 -1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.0525 -1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 -1.5727 -1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 -0.0879 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8118 2.1754 -0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3094 1.3392 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 0.5707 -0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 -2.1015 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 -2.1834 2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.0418 1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4754 0.8448 2.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -0.7274 3.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5006 -0.1891 3.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4727 -0.7688 1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 -2.2644 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -0.6936 3.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 2.3836 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 1.5888 1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 2.6739 1.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 3.3942 1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 4.6197 -0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 3.8381 -1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 4.0920 0.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 11 20 1 0 20 21 1 0 20 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 10 39 1 0 11 40 1 6 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 15 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 19 55 1 0 20 56 1 0 21 57 1 0 21 58 1 0 21 59 1 0 22 60 1 0 22 61 1 0 22 62 1 0 M END