RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 -1.6008 -1.0955 1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4162 0.2777 -0.1965 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1691 1.9022 0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 0.5211 -1.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 0.1993 -0.9636 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 -0.9151 -0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 -0.5724 0.0292 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7022 -1.7605 0.4631 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 0.0968 -0.9908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 -0.5182 -1.8781 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 1.4756 -0.7359 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -0.9997 1.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 -2.0650 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -0.9900 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 1.7624 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 2.6486 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9638 2.0494 1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 0.1825 -0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 0.0245 -2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 1.6184 -1.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.4119 -1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -1.7046 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0117 0.0885 0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -2.5453 0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 1.7313 -0.0400 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 1 8 24 1 0 11 25 1 0 M END