RDKit 3D 27 26 0 0 0 0 0 0 0 0999 V2000 -2.6615 -0.2988 -1.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -0.1218 0.4203 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5147 -1.5662 1.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 1.4484 1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0773 0.4253 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -0.6547 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2576 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -0.5790 -0.4724 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6024 -1.2358 -1.5603 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.8346 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.8372 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7229 0.6753 -1.3505 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 1.0214 0.8899 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.3456 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -1.3605 -1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 -0.0072 -2.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 -1.5629 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.3284 2.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -2.4944 1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 1.3889 1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 1.6234 2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4435 2.2795 0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -1.1308 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -0.9594 -2.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 1.3415 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1212 1.3523 0.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 0.2760 1.5771 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 8 10 1 0 10 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 1 9 24 1 0 10 25 1 0 10 26 1 0 13 27 1 0 M END