RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -2.4739 -1.5431 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5541 0.0751 0.2611 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8082 1.0855 -1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 1.0442 1.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 -0.2220 0.5652 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2132 -0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -0.4691 -0.4537 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5179 -1.6908 0.1267 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 0.6725 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 0.3876 0.2714 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 -1.8729 -0.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -2.3377 0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 -1.4196 0.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 2.1532 -1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 0.7978 -2.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 0.9107 -1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.7522 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 2.1283 1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 0.8609 2.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -1.0368 -1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 0.7762 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 -0.4797 -1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -2.4084 -0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.6326 -0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 0.7775 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -0.3610 0.9233 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 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 4 19 1 0 6 20 1 0 6 21 1 0 7 22 1 6 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 M END