RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -2.2609 0.7282 1.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -0.0731 0.1629 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6263 0.4299 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.9106 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 0.5470 -1.2157 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 0.7911 -0.9016 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0911 -0.5205 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -0.4607 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -0.1911 1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2443 -0.1499 1.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -0.3595 0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.3220 0.7729 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -0.6265 -0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 -0.8466 -1.7741 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4654 -0.6747 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 1.4286 -2.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 1.6771 -3.0911 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 1.7602 -1.9619 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 1.7384 1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 0.1296 2.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 0.8683 1.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 1.5135 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9387 0.1068 -1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -0.0700 0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -2.2657 1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 -2.3221 -0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -2.3488 0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.4317 -1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 1.4798 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2783 -1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 -0.9340 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.0164 1.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 0.0604 2.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 -0.1344 1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -1.0425 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -0.8899 -2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7352 2.7470 -1.7917 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 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 6 16 1 0 16 17 2 0 16 18 1 0 15 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 1 7 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 18 37 1 0 M END