RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -3.0104 -0.0230 -1.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.0955 -0.0669 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4360 1.5397 0.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.4772 1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 -0.4040 -0.8602 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8729 0.1325 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -0.1003 -0.6943 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4923 -1.5061 -0.8637 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 0.4866 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -0.1943 0.6746 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 1.8425 0.4739 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 0.9441 -1.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -0.1536 -2.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 -0.8796 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 1.4006 1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 1.8818 1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 2.2929 0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 -1.4485 1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 -1.3409 2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 -2.4317 0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 -0.4027 0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 1.1911 0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 0.3956 -1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -1.8286 -1.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 -2.0820 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 2.2608 1.2186 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 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 4 20 1 0 6 21 1 0 6 22 1 0 7 23 1 6 8 24 1 0 8 25 1 0 11 26 1 0 M END