RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 0.3577 -2.3468 0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 -0.9615 0.2827 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6546 -0.3309 1.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 0.1491 0.1619 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.9888 2.0202 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -0.3474 1.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 -0.5443 -1.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 -0.1624 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 0.9017 1.0395 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.6136 -0.2979 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 0.2617 -0.2399 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7408 0.4896 1.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 1.9173 -1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4235 -0.7334 -1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 -3.0875 0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 -2.6766 0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2575 1.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9782 -1.0548 -0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1558 2.4617 0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 2.3450 -1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 2.4416 0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8508 -1.3510 0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.3668 0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -0.3808 2.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 -1.5902 -1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 0.1196 -2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 -0.4281 -1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 0.6232 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 -0.4166 2.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 1.3642 2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 2.4294 -1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 2.5091 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 1.7047 -1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4353 -0.3041 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3859 -1.7710 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 -0.7463 -2.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 6 5 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 7 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 M END