RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 -1.8133 -1.2235 2.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 -0.2123 1.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 0.4321 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.0652 0.1774 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 1.1467 -0.3370 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3226 2.4370 0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 3.0784 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 3.4302 -0.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.6897 -1.5531 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 4.6708 -1.4735 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 0.7300 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1372 1.5622 -0.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 -0.4905 0.2894 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 -0.9455 0.4457 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.2677 -0.1973 -0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -2.7956 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9912 -0.2151 2.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -0.9708 -0.8725 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7672 -1.2278 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.6834 -1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -0.2850 -2.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.3639 3.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8814 -0.9097 2.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 -2.2191 1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 1.2714 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 2.4517 1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3274 3.1807 -0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 2.5130 1.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 4.0714 0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 5.2103 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 0.2291 -1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -0.9817 -1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 0.6480 -0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3949 -3.0655 -0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.2204 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 -3.0883 1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -0.5432 2.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 0.9007 1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -0.4995 2.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1388 -0.3409 0.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -2.1153 0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -1.4532 -1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6465 -1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 -3.1401 -0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -3.3098 -1.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -1.1576 -3.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 0.2445 -2.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 0.3381 -2.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 5 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 4 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 6 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 10 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 M END