RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -0.4751 1.3362 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 0.4677 0.3204 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6095 -0.9619 0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 -1.1450 1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 -0.8166 0.1002 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1776 -0.8607 0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 -1.2350 1.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 -1.2366 2.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -0.8653 1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -0.8651 1.5752 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4995 -0.4886 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 -0.4920 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 -0.0920 -1.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.6901 -1.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 0.5800 -0.4691 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1646 0.7247 -0.8516 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2734 2.0746 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 1.8891 -1.3304 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0898 1.3791 -2.5934 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 0.8010 -0.3109 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7200 -0.2947 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2972 -0.5345 -0.2739 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.2765 -1.4996 -1.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2459 -1.4567 1.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 1.0970 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 2.3727 1.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 0.8681 2.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 1.3840 1.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -1.1902 1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.6681 -0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -0.5919 2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -2.2242 1.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -1.5206 -0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 -1.5251 2.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.5353 3.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -0.0694 1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 -0.1975 -0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 0.5281 -2.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -1.0499 -2.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 0.2839 -2.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.7660 -1.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 1.3371 0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 -0.0483 -1.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 2.8175 -0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 2.3833 -2.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 2.8261 -1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 1.3682 -3.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 1.2556 0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3317 -1.1680 -1.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2671 -2.5856 -1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9137 -1.3154 -2.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -0.8024 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2909 -1.7428 1.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 -2.4058 1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7684 1.5873 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2372 0.8713 0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.7960 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 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 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 16 2 1 0 20 2 1 0 15 5 1 0 12 6 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 6 7 34 1 0 8 35 1 0 10 36 1 0 11 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 1 16 43 1 6 17 44 1 0 17 45 1 0 18 46 1 1 19 47 1 0 20 48 1 1 23 49 1 0 23 50 1 0 23 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 M END