RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2013 3.6741 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 2.1736 0.6230 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2585 1.5577 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 0.1208 -0.0793 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7438 -0.8157 -0.0775 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5092 -2.2248 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 0.1835 -0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 -1.5900 1.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -0.5497 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 -1.7896 -0.0299 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 0.1878 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -0.5673 0.1598 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.8791 0.1011 1.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 -0.2269 -1.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 -2.4277 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 1.6060 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 2.3724 -0.2882 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 3.9916 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 4.2631 1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 3.9056 -0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 1.9842 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 1.9812 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 1.8264 -1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -2.4981 -1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 -3.0559 -0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -1.8412 -2.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 1.2502 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.0851 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1312 -0.2051 -0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5605 -0.8827 2.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.4238 1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -2.1075 1.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -0.6766 2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 0.9797 1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 0.4767 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.7640 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -0.2017 -2.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -0.9708 -1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1222 -2.8390 -0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1757 -2.7187 1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -2.8723 0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 4 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 11 16 1 0 16 17 2 0 16 2 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 1 3 22 1 0 3 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 M END