RDKit 3D 27 26 0 0 0 0 0 0 0 0999 V2000 -2.5874 -0.1239 -1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8587 -0.2077 0.4468 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9669 -1.2229 1.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 1.5244 1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2888 -0.9089 0.5011 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 -0.7950 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 -0.1191 -1.5132 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -1.3693 -0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 -0.3879 -0.1810 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8633 0.1411 1.1001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 0.6749 -1.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 0.4290 -2.3708 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 1.9949 -0.7592 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.1321 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 -1.1360 -1.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 0.5763 -1.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 -2.1428 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 -1.5060 2.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -0.6523 1.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 1.7410 1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 1.5561 2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5471 2.2564 0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.2444 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -1.7485 -1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -0.9468 -0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 0.6966 1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 2.5779 -0.5360 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 1 0 9 10 1 0 9 11 1 0 11 12 2 0 11 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 8 23 1 0 8 24 1 0 9 25 1 1 10 26 1 0 13 27 1 0 M END