RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 -2.3808 0.1595 -1.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0831 0.0856 0.3136 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0751 -1.3347 1.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 1.6905 1.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4422 -0.1444 0.7597 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4804 -0.8635 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 -1.4093 -1.0193 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 -1.0869 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.2220 -0.3656 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1931 -0.5750 0.0798 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 1.1951 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 1.6864 -0.3525 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 1.8960 0.7294 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.2355 -1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 -0.1869 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -0.4284 -2.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 -2.2501 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.1716 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -1.4413 2.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 1.4884 1.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 2.1805 0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 2.4030 1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -2.1614 0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 -0.9345 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 -0.3284 -1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.4324 -0.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 -0.7808 1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 2.7309 0.3467 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 8 23 1 0 8 24 1 0 9 25 1 6 10 26 1 0 10 27 1 0 13 28 1 0 M END