RDKit 3D 22 21 0 0 0 0 0 0 0 0999 V2000 1.4267 2.0739 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.7707 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 0.0090 -1.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 -0.3635 -0.3080 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9879 -1.2858 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 1.2653 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -1.3809 1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 0.1587 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5076 0.8824 0.9297 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 -1.2061 0.2931 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.5260 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 2.7154 0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1558 -2.3034 -1.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -0.7953 -1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -1.3392 -2.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 1.0946 0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 1.7410 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 1.9060 -0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -1.2668 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4419 -1.1095 1.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -2.4552 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.6373 1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 2 0 8 10 1 0 1 11 1 0 1 12 1 0 5 13 1 0 5 14 1 0 5 15 1 0 6 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 10 22 1 0 M END