RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 1.0976 2.7329 0.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 1.7479 -0.0373 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8125 2.5058 0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 2.1930 -1.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 0.0327 0.1484 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 -0.5087 -0.8899 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2223 0.0461 -0.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -0.3316 0.6037 S 0 0 0 0 0 6 0 0 0 0 0 0 4.4935 0.2126 0.4597 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 0.1690 1.8621 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 -2.0264 0.7705 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 -1.9797 -0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -2.6344 0.3087 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 -2.6131 -1.7226 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 -0.9838 0.4576 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1577 -1.8442 2.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -2.3327 -0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0859 -0.1194 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 2.4625 1.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8079 3.8273 0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 2.6732 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 2.4204 1.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 3.6414 0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 2.3452 0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 2.6122 -2.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 3.0062 -2.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 1.3319 -2.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3707 -1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7432 -0.5866 -1.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 1.0544 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 -2.3235 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 -2.3829 -2.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.9411 2.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 -1.5353 2.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -1.5326 2.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -2.2243 -1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 -2.1515 -1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 -3.3562 -0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.9847 0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.5248 1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 0.2238 -0.3342 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 6 12 1 0 12 13 2 0 12 14 1 0 5 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 6 7 29 1 0 7 30 1 0 11 31 1 0 14 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 M END