RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 3.4925 -0.7751 1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 0.2529 -0.0053 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.6584 2.0129 0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 0.1769 -1.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -0.4043 -0.4279 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -1.4569 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 -2.0174 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2342 -1.4894 -1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 -1.9761 -1.4612 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 -0.4519 -0.2901 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 0.1823 0.3507 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4493 -1.0770 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 0.4497 -1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.7603 1.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 0.0522 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 1.0239 0.8377 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 -0.2641 2.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 -0.8345 1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -1.7666 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 2.1337 1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 2.7265 -0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 2.2861 0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 0.2146 -2.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -0.7748 -1.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.0446 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -1.8668 -1.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1197 -2.8663 -2.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.3619 2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 -0.6839 2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 -1.9923 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9509 0.6934 -0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 1.3302 -1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.4183 -1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4851 2.1069 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 1.5085 2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 2.5219 0.6501 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 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 10 15 1 0 15 16 2 0 15 5 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END