RDKit 3D 27 26 0 0 0 0 0 0 0 0999 V2000 -3.0728 0.6889 1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 -0.1109 -0.1154 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8974 -1.9557 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 0.3118 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 0.4945 0.0566 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 -0.3257 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 -0.7617 -1.5694 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 -0.6850 0.5464 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 0.2973 1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 0.8755 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 0.4931 -1.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 1.8471 0.5335 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 0.5293 2.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1353 1.7802 0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0934 0.2921 0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -2.1403 1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 -2.3887 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -2.4776 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 1.4210 -1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -0.0767 -2.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 -0.0856 -2.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 1.4286 0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 -1.3656 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -1.6998 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 -0.2010 1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 1.1213 1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5186 1.4828 0.6544 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 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 12 27 1 0 M END