RDKit 3D 28 28 0 0 0 0 0 0 0 0999 V2000 -2.7863 -0.9033 -1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 -0.0061 0.2871 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9025 -0.7972 1.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.7584 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 0.0798 0.5439 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 0.4685 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 0.7840 -1.4554 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 0.4364 0.2342 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9569 0.5283 -0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 0.1412 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 -1.1567 0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.1470 0.8895 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -0.9537 0.6623 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -1.7264 -0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4213 -0.2446 -1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -1.3437 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 -0.4958 2.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -0.4133 2.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 -1.8850 1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.7404 -0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 2.1598 1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 2.3667 -0.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 1.1382 1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 -0.2957 -1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 1.5151 -1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 0.0363 -0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 0.8551 0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 -1.6396 0.9933 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 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 8 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 9 25 1 0 10 26 1 0 10 27 1 0 13 28 1 0 M END