RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 -2.4233 -0.5974 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 0.3140 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6956 1.3238 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 1.1347 -1.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.5652 0.1753 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.0029 -2.2668 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 0.4470 1.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -0.6682 -1.1944 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.5375 -0.8928 S 0 0 0 0 0 6 0 0 0 0 0 0 3.4099 -1.4235 0.1866 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6131 -0.9389 -2.1244 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 1.3162 -0.0876 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 0.0192 -0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -0.9413 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.4363 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 2.0775 0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 1.8802 0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9048 0.8385 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 2.1222 -1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 1.2566 -2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.5272 -2.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 -3.0101 0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -2.6521 0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 -2.3433 1.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 0.0523 1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4049 0.3165 2.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 1.5267 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 2.2280 -0.8299 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 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 M END