RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 4.2636 2.4075 0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 1.1587 0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 0.8199 1.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 0.0556 0.2639 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5788 -1.0132 1.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -1.8705 1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -1.2947 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 -1.5117 0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -0.9668 -0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -1.1887 -0.3458 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 -0.2455 0.7881 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1764 1.1581 1.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -1.3925 2.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 0.5079 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7745 -0.4907 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 1.0661 -1.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 1.6761 0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -0.2457 -1.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 0.0598 -1.9463 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0718 -0.3690 -3.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 -0.5053 -1.0324 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8309 -1.3805 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 0.6564 -0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 2.6732 0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 3.2020 1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 0.0228 1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 0.4927 2.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 1.7028 1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -0.4186 -0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 -0.5133 2.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -1.6695 1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -2.1348 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -2.8456 0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -2.1080 1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8038 1.6280 2.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 1.8753 0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 0.8183 1.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 -0.8238 3.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.9168 1.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 -2.1152 2.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3437 -0.1813 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4408 -0.4387 0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3801 -1.5281 -0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 0.2924 -2.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0571 1.5556 -1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 1.8378 -1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 2.3663 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 2.2006 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4016 1.3259 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.1609 -2.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.1950 -1.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 0.3366 -4.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 -0.3038 -3.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 -1.3774 -3.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 -2.1065 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -0.7557 -2.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -1.9999 -2.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 1.1469 0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 1.3127 -1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 9 18 2 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 6 21 23 1 0 23 4 1 0 21 7 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 6 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 8 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 19 51 1 6 20 52 1 0 20 53 1 0 20 54 1 0 22 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 M END