NP0002316 RDKit 3D 27 25 0 0 0 0 0 0 0 0999 V2000 -1.1326 1.8211 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 0.0497 -0.0931 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8215 -0.5199 1.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 -0.1809 -1.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -1.0522 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.1529 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 -0.8870 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 0.3406 0.1198 S 0 0 0 0 0 6 0 0 0 0 0 0 5.0912 -0.3586 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 1.0528 -1.2015 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6009 1.4888 1.3295 O 0 0 0 0 0 1 0 0 0 0 0 0 0.0000 0.0000 0.0000 Na 0 0 0 0 0 15 0 0 0 0 0 0 -0.2843 2.1990 -0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 1.9128 1.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 2.4261 0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 -1.6369 1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 -0.1426 2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 -0.1528 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 -0.0473 -1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -1.1902 -2.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 0.5684 -2.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -1.8328 -0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 -1.6121 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.6432 0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.3008 -0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -1.5718 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -1.4654 1.1556 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 8 9 2 0 8 10 2 0 8 11 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 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 M CHG 2 11 -1 12 1 M END