RDKit 3D 89 92 0 0 0 0 0 0 0 0999 V2000 -8.7818 1.9421 -1.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8247 1.5448 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4988 0.6734 0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5641 0.9166 -0.8308 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9127 1.9450 -1.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 0.5686 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 -0.0801 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -0.3816 1.1234 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3128 0.8855 1.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.2337 1.0284 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7547 -2.6388 0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3497 -3.2189 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4145 -2.1237 0.6222 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9503 -2.1716 0.0999 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8108 -2.8253 1.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -1.9419 1.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.7070 0.3804 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1287 -1.2654 0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -0.2211 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 0.1398 0.4165 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7191 1.6795 0.1641 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.1099 1.8394 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 3.0861 0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3926 1.7056 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 0.6165 -0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 0.5844 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -0.8350 -0.5551 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4801 -1.2165 -1.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -0.8983 -0.4384 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9434 0.3511 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 0.2472 0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 -0.8901 0.2209 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4209 -0.9561 -1.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8125 1.7310 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6452 1.3603 -2.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7502 3.0463 -1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 2.4814 0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5187 -0.3934 0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0083 0.8413 1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5457 1.0383 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8141 0.0217 -1.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0311 1.5759 -2.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6753 2.3272 -2.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5578 2.7646 -1.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 1.4824 0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2758 -0.1268 0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 -1.0042 -0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 0.6825 -0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.9393 1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4738 0.7834 2.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 1.7764 1.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1943 1.1736 2.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 -1.4322 2.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 -2.6079 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 -3.1754 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 -3.6466 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -4.0387 0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 -2.0627 1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 -2.9238 -0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.7765 0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 -3.0990 2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -1.0464 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 -2.5532 2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -2.7294 -0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 -1.8528 1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 1.7671 -2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 0.9228 -1.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 2.7551 -1.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 2.8065 1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 3.7236 -0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3136 3.7658 1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 1.4103 2.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0194 0.9200 0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 2.6788 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 1.6999 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 0.3199 -1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 0.7817 0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 1.3377 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -2.0796 -2.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -1.6348 -1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 -0.4079 -2.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 -0.8349 -1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 0.7726 0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 1.1868 -0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 0.0533 1.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 1.2260 0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -0.0283 -1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -1.0569 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -1.8838 -1.7181 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 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 19 25 1 0 25 26 1 0 26 27 1 0 27 28 1 6 27 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 6 32 10 1 0 32 13 1 0 29 14 1 0 27 17 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 3 40 1 0 4 41 1 6 5 42 1 0 5 43 1 0 5 44 1 0 6 45 1 0 6 46 1 0 7 47 1 0 7 48 1 0 8 49 1 1 9 50 1 0 9 51 1 0 9 52 1 0 10 53 1 1 11 54 1 0 11 55 1 0 12 56 1 0 12 57 1 0 13 58 1 1 14 59 1 6 15 60 1 0 15 61 1 0 16 62 1 0 16 63 1 0 17 64 1 6 18 65 1 0 22 66 1 0 22 67 1 0 22 68 1 0 23 69 1 0 23 70 1 0 23 71 1 0 24 72 1 0 24 73 1 0 24 74 1 0 25 75 1 0 25 76 1 0 26 77 1 0 26 78 1 0 28 79 1 0 28 80 1 0 28 81 1 0 29 82 1 6 30 83 1 0 30 84 1 0 31 85 1 0 31 86 1 0 33 87 1 0 33 88 1 0 33 89 1 0 M END