RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 4.1386 -1.1300 -1.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -0.2384 -0.2400 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.6633 -1.0422 1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 1.5521 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2922 0.0923 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 0.6598 0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 1.6314 1.2384 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 0.6634 1.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -0.1732 0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 0.1399 1.2781 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 0.3981 0.2562 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.2579 2.1393 0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0326 -0.7719 0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 0.1998 -1.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 -1.3687 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 -1.8431 -0.4522 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 -2.1627 -0.1743 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 -1.8212 -2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -0.4196 -2.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.7316 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 -1.8084 1.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5677 -1.5357 0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -0.2421 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.0811 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 1.6188 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 1.9779 0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 1.5660 1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 2.1407 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2281 2.6855 -0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 2.6936 1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7953 -1.7975 0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3748 -0.6956 1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 -0.4405 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 -0.7570 -1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 0.1767 -1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4741 1.0797 -2.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 -3.1322 0.1154 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 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 8 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 17 37 1 0 M END