RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 3.2470 -0.1380 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.6487 0.0430 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5821 0.5004 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 1.5201 2.1487 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -0.7442 2.0754 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 0.1651 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -0.7446 -1.0949 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 0.6735 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 0.0867 0.0177 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8540 -1.7562 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 0.7268 1.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 0.7907 -1.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 0.4580 -1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0464 -0.5955 -0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.9866 -1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 1.7220 -0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -1.2460 2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -2.2091 0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.0389 -1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8785 -2.1457 0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.8038 1.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.5963 0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 0.1571 2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 1.8632 -1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.6540 -1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 0.2384 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 6 5 17 1 0 10 18 1 0 10 19 1 0 10 20 1 0 11 21 1 0 11 22 1 0 11 23 1 0 12 24 1 0 12 25 1 0 12 26 1 0 M END