RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 6.7596 0.7175 1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 1.2322 0.2179 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.6276 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 1.1514 -1.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 0.5296 -1.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -0.6101 -0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 -1.2913 -1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 -0.7717 -0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 0.5883 -0.5626 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 1.0712 0.3727 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.2800 2.4306 0.9306 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7918 0.1528 1.5432 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 1.2283 -0.5269 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 0.2763 0.0413 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6333 0.5312 1.8485 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8408 0.7569 -0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 -1.5329 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -1.1119 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 -0.5007 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 0.4924 2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 1.5050 1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 -0.1894 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 2.0360 -1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 0.9492 -2.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -1.1268 -2.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -2.3829 -0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0204 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -1.2902 -0.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 1.5809 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.1691 2.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 0.2413 2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6469 0.8228 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -0.0233 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2574 1.7143 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8604 -2.0934 -0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3308 -1.6816 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 -1.9168 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 -2.0037 0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9285 -0.9197 1.3001 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 2 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 6 18 1 0 18 19 2 0 19 3 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 15 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 M END