RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -3.2863 1.6840 0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 -0.0044 -0.2051 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9930 -1.1946 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 0.1301 -1.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 -0.5221 -1.1832 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.1663 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2823 -0.1428 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2536 0.0331 1.3351 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 -0.4957 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 0.6230 -0.1906 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 0.2900 0.0703 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.3464 1.9070 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -0.3071 -1.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.9372 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 1.9309 1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 2.3899 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 1.6684 1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -1.3577 1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -2.1800 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.7717 2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8394 0.9027 -2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9446 0.5382 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3463 -0.8460 -1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -1.8569 -1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -1.7111 0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 0.8574 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 0.8832 1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -1.4197 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6169 -1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 2.3615 1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.5364 -0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 1.7449 1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.1590 -1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -0.0649 -2.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -1.3985 -1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -0.6029 2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 -1.1133 2.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 -1.9300 1.0337 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 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 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 M END