RDKit 3D 60 60 0 0 0 0 0 0 0 0999 V2000 -2.2769 3.3273 1.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7605 3.0069 -0.6838 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3112 1.9526 -0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 4.6383 -1.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 2.2240 -1.5813 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 0.8635 -1.8638 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6508 0.1861 -2.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 0.1934 -1.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.8241 -1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -0.7406 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 0.3135 -0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 0.4171 -0.0151 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -0.7966 1.0575 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.5458 -0.2356 1.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -2.3099 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.2320 2.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 1.3393 -1.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.0054 -1.7619 I 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 1.2814 -2.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 0.0374 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 0.5051 0.5323 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 -1.2992 -0.6918 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 -2.2969 0.6864 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9274 -2.8792 1.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 -3.8194 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.4540 2.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 2.6945 1.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 3.1061 1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 4.3784 1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 1.4517 -1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 2.6650 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 1.2741 0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 5.4222 -1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2721 4.5155 -2.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 4.9421 -1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 2.3313 -1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 0.8322 -2.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.6915 -3.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.8653 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -1.6774 -1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -1.5540 0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 -1.1361 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 0.2383 2.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 0.4222 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6538 -2.0264 -0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 -2.9074 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.9600 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -1.0763 3.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 -2.2845 2.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -0.5387 2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 2.0663 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -3.7246 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 -2.0829 1.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.3134 0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 -4.2550 -0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 -4.5961 0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -3.5258 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 -0.8006 2.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 -2.2388 2.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -0.8717 1.5830 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 1 0 17 19 2 0 6 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 19 8 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 6 37 1 6 7 38 1 0 7 39 1 0 9 40 1 0 10 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 16 50 1 0 19 51 1 0 24 52 1 0 24 53 1 0 24 54 1 0 25 55 1 0 25 56 1 0 25 57 1 0 26 58 1 0 26 59 1 0 26 60 1 0 M END