RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 2.0262 -0.6003 1.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 0.1852 -0.0950 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.5700 1.8787 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -0.7859 -1.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 0.4635 -0.3152 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 1.5526 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.8877 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 2.3010 -0.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 2.6028 -1.1349 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9926 -0.9897 -0.0695 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.0182 -2.5142 -0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 -0.9543 -1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -1.1981 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 -1.1815 1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 -1.2700 1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 0.1693 2.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 2.3668 0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 2.4792 -0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 1.6762 -0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.8830 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 -0.6206 -2.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 -0.4344 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 2.4576 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 1.4224 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4909 1.0764 0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 2.7617 1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 2.3423 -1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 -2.7270 0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -2.3358 -1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.3654 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -0.6387 -0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -1.9835 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.3463 -2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 -0.4324 2.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 -2.1982 2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -1.1639 1.7692 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 8 9 2 0 5 10 1 0 10 11 1 0 10 12 1 0 10 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 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 M END